tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate

C299H326F5N43O35 — CID 161061936

IUPACtert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate
SMILESC=CCNC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CC(C)COC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCOCC4)cc3n2CC)c1.CCCCn1c(-c2ccc(NC(=O)NCCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCCn1c(-c2ccc(NC(=O)OCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCn1c(-c2ccc(NC(=O)OCCF)cc2)c(C#N)c2ccc(OCC)cc21.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2C(C)C)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2cccc(N3CCNC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21.CCn1c(-c2cccc(N3CCOC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21
InChIInChI=1S/C29H37N5O3.C27H31N5O3.C27H30N4O4.C26H29N3O3.C25H25F2N3O3.C25H30N4O2.C24H22F2N4O2.C24H25N3O3.C23H24FN3O3.C23H23N3O3.2C23H25N3O3/c1-3-5-12-31-29(35)32-23-9-6-8-22(19-23)28-26(21-30)25-11-10-24(20-27(25)34(28)4-2)37-16-7-13-33-14-17-36-18-15-33;1-2-31-25-18-22(35-14-4-10-30-12-15-34-16-13-30)7-8-23(25)24(19-28)26(31)20-5-3-6-21(17-20)32-11-9-29-27(32)33;1-2-30-25-18-22(34-13-4-9-29-10-14-33-15-11-29)7-8-23(25)24(19-28)26(30)20-5-3-6-21(17-20)31-12-16-35-27(31)32;1-5-31-20-13-14-21-22(16-27)24(29(23(21)15-20)19-7-6-8-19)17-9-11-18(12-10-17)28-25(30)32-26(2,3)4;1-15(2)14-32-25(31)29-18-7-5-17(6-8-18)23-21(12-28)20-10-9-19(33-24(26)27)11-22(20)30(23)13-16-3-4-16;1-4-7-15-29-23-16-20(31-6-3)12-13-21(23)22(17-26)24(29)18-8-10-19(11-9-18)28-25(30)27-14-5-2;1-2-11-28-24(31)29-17-7-5-16(6-8-17)22-20(13-27)19-10-9-18(32-23(25)26)12-21(19)30(22)14-15-3-4-15;1-3-13-30-24(28)26-17-9-7-16(8-10-17)23-21(15-25)20-12-11-19(29-2)14-22(20)27(23)18-5-4-6-18;1-3-12-27-21-14-18(29-4-2)9-10-19(21)20(15-25)22(27)16-5-7-17(8-6-16)26-23(28)30-13-11-24;1-3-29-23(27)25-16-9-7-15(8-10-16)22-20(14-24)19-12-11-18(28-2)13-21(19)26(22)17-5-4-6-17;1-5-28-18-11-12-19-20(14-24)22(26(15(3)4)21(19)13-18)16-7-9-17(10-8-16)25-23(27)29-6-2;1-4-13-26-21-14-18(28-5-2)11-12-19(21)20(15-24)22(26)16-7-9-17(10-8-16)25-23(27)29-6-3/h6,8-11,19-20H,3-5,7,12-18H2,1-2H3,(H2,31,32,35);3,5-8,17-18H,2,4,9-16H2,1H3,(H,29,33);3,5-8,17-18H,2,4,9-16H2,1H3;9-15,19H,5-8H2,1-4H3,(H,28,30);5-11,15-16,24H,3-4,13-14H2,1-2H3,(H,29,31);8-13,16H,4-7,14-15H2,1-3H3,(H2,27,28,30);2,5-10,12,15,23H,1,3-4,11,14H2,(H2,28,29,31);7-12,14,18H,3-6,13H2,1-2H3,(H,26,28);5-10,14H,3-4,11-13H2,1-2H3,(H,26,28);7-13,17H,3-6H2,1-2H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27);7-12,14H,4-6,13H2,1-3H3,(H,25,27)
InChIKeyUDMYUUUFNGEMDN-UHFFFAOYSA-N
MW5177.15 g/mol
LogP65.91
Rot. Bonds89

About tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate

tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate (PubChem CID 161061936) has the molecular formula C299H326F5N43O35 and a molecular weight of 5177.15 g/mol. Its IUPAC name is tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate
PubChem CID161061936
Molecular FormulaC299H326F5N43O35
Molecular Weight5177.15 g/mol
Exact Mass5173.50
IUPAC Nametert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate
SMILESC=CCNC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CC(C)COC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCOCC4)cc3n2CC)c1.CCCCn1c(-c2ccc(NC(=O)NCCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCCn1c(-c2ccc(NC(=O)OCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCn1c(-c2ccc(NC(=O)OCCF)cc2)c(C#N)c2ccc(OCC)cc21.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2C(C)C)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2cccc(N3CCNC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21.CCn1c(-c2cccc(N3CCOC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21
InChIInChI=1S/C29H37N5O3.C27H31N5O3.C27H30N4O4.C26H29N3O3.C25H25F2N3O3.C25H30N4O2.C24H22F2N4O2.C24H25N3O3.C23H24FN3O3.C23H23N3O3.2C23H25N3O3/c1-3-5-12-31-29(35)32-23-9-6-8-22(19-23)28-26(21-30)25-11-10-24(20-27(25)34(28)4-2)37-16-7-13-33-14-17-36-18-15-33;1-2-31-25-18-22(35-14-4-10-30-12-15-34-16-13-30)7-8-23(25)24(19-28)26(31)20-5-3-6-21(17-20)32-11-9-29-27(32)33;1-2-30-25-18-22(34-13-4-9-29-10-14-33-15-11-29)7-8-23(25)24(19-28)26(30)20-5-3-6-21(17-20)31-12-16-35-27(31)32;1-5-31-20-13-14-21-22(16-27)24(29(23(21)15-20)19-7-6-8-19)17-9-11-18(12-10-17)28-25(30)32-26(2,3)4;1-15(2)14-32-25(31)29-18-7-5-17(6-8-18)23-21(12-28)20-10-9-19(33-24(26)27)11-22(20)30(23)13-16-3-4-16;1-4-7-15-29-23-16-20(31-6-3)12-13-21(23)22(17-26)24(29)18-8-10-19(11-9-18)28-25(30)27-14-5-2;1-2-11-28-24(31)29-17-7-5-16(6-8-17)22-20(13-27)19-10-9-18(32-23(25)26)12-21(19)30(22)14-15-3-4-15;1-3-13-30-24(28)26-17-9-7-16(8-10-17)23-21(15-25)20-12-11-19(29-2)14-22(20)27(23)18-5-4-6-18;1-3-12-27-21-14-18(29-4-2)9-10-19(21)20(15-25)22(27)16-5-7-17(8-6-16)26-23(28)30-13-11-24;1-3-29-23(27)25-16-9-7-15(8-10-16)22-20(14-24)19-12-11-18(28-2)13-21(19)26(22)17-5-4-6-17;1-5-28-18-11-12-19-20(14-24)22(26(15(3)4)21(19)13-18)16-7-9-17(10-8-16)25-23(27)29-6-2;1-4-13-26-21-14-18(28-5-2)11-12-19(21)20(15-24)22(26)16-7-9-17(10-8-16)25-23(27)29-6-3/h6,8-11,19-20H,3-5,7,12-18H2,1-2H3,(H2,31,32,35);3,5-8,17-18H,2,4,9-16H2,1H3,(H,29,33);3,5-8,17-18H,2,4,9-16H2,1H3;9-15,19H,5-8H2,1-4H3,(H,28,30);5-11,15-16,24H,3-4,13-14H2,1-2H3,(H,29,31);8-13,16H,4-7,14-15H2,1-3H3,(H2,27,28,30);2,5-10,12,15,23H,1,3-4,11,14H2,(H2,28,29,31);7-12,14,18H,3-6,13H2,1-2H3,(H,26,28);5-10,14H,3-4,11-13H2,1-2H3,(H,26,28);7-13,17H,3-6H2,1-2H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27);7-12,14H,4-6,13H2,1-3H3,(H,25,27)
InChIKeyUDMYUUUFNGEMDN-UHFFFAOYSA-N
XLogP65.91
TPSA946.39 Ų
H-Bond Donors14
H-Bond Acceptors62
Rotatable Bonds89
Heavy Atoms382
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005177.15
LogP ≤ 565.91
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1062

Analyze tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate with MolForge

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Related Compounds

1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;1-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]-3-ethylurea;1-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]-3-propylurea;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxopyrrolidin-1-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;methyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate
CID 159202023
benzyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;butyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;1-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-methoxyindole-3-carbonitrile;2,2-dimethylpropyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-(3-pyrrolidin-1-ylpropoxy)indole-3-carbonitrile;2-methylpropyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;propan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 161170789
1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-ethylurea;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-butyl-3-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]urea;1-butyl-3-[4-(3-cyano-5-methoxy-1-propylindol-2-yl)phenyl]urea;1-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]-3-(2-phenylethyl)urea;1-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-ethylurea;1-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-prop-2-enylurea;1-[4-(3-cyano-1-ethyl-5-methoxyindol-2-yl)phenyl]-3-propylurea;2-fluoroethyl N-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]carbamate
CID 157387558
6-amino-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethylindole-3-carbonitrile;tert-butyl N-[4-(6-bromo-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;tert-butyl N-[3-cyano-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethylindol-6-yl]carbamate;2-chloroethyl N-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate;6-(3-chloropropoxy)-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;6-(3-chloropropoxy)-1-ethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;N-[4-(3-cyano-6-cyclopropyloxy-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(2-pyrrolidin-1-ylethoxy)indol-2-yl]phenyl]cyclopropanecarboxamide;1-[3-[3-cyano-1-ethyl-6-(3-pyrrolidin-1-ylpropoxy)indol-2-yl]phenyl]-3-ethylurea;6-cyclopropyloxy-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethylindole-3-carbonitrile;2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-pyrazin-2-yloxyindole-3-carbonitrile;propyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate
CID 161355159
1-[3-(1-benzyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-prop-2-enylurea;1-[3-(1-benzyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-propylurea;2-chloroethyl N-[3-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)phenyl]carbamate;N-[4-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)indol-2-yl]phenyl]propane-2-sulfonamide;2-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-N-methylsulfonylanilino]ethyl acetate;N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-N-(2-methoxyethyl)methanesulfonamide;1-ethyl-2-[2-fluoro-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-propan-2-yloxyindole-3-carbonitrile;1-ethyl-2-[4-fluoro-3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-propan-2-yloxyindole-3-carbonitrile;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate
CID 161211579
benzyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;butyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;1-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-6-methoxyindole-3-carbonitrile;2,2-dimethylpropyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;1-ethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-(3-pyrrolidin-1-ylpropoxy)indole-3-carbonitrile;1-ethyl-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-6-[3-(1,2,4-triazol-1-yl)propoxy]indole-3-carbonitrile;2-methylpropyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;propan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 158584426
ethyl N-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate
CID 58693960
2-fluoroethyl N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]carbamate;2-methoxyethyl N-[4-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;2-methoxyethyl N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-6-(difluoromethoxy)-1-propylindol-2-yl]phenyl]carbamate
CID 157420704
1-butyl-3-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]urea;1-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-ethylurea;1-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-propylurea;2-fluoroethyl N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]carbamate
CID 162035153
1-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]-3-(2-morpholin-4-ylethyl)urea
CID 59425775
butan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;bis(butan-2-yl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate);1-cyclopropylethyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(dimethylamino)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-[ethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[2-(4-methylpiperidin-1-yl)ethoxy]indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-morpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]carbamate;pyridin-2-ylmethyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate
CID 159851041
3-chloro-N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-1-sulfonamide;2-chloroethyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(2-fluoroethoxy)indol-2-yl]phenyl]propane-1-sulfonamide;2-methoxyethyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;prop-2-ynyl N-[3-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate
CID 159593330

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate?
The IUPAC name of tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate (CID 161061936) is tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate.
What is the SMILES notation for tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate?
The canonical SMILES for tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate is C=CCNC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CC(C)COC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCCCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCOCC4)cc3n2CC)c1.CCCCn1c(-c2ccc(NC(=O)NCCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCCn1c(-c2ccc(NC(=O)OCC)cc2)c(C#N)c2ccc(OCC)cc21.CCCn1c(-c2ccc(NC(=O)OCCF)cc2)c(C#N)c2ccc(OCC)cc21.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2C(C)C)cc1.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2cccc(N3CCNC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21.CCn1c(-c2cccc(N3CCOC3=O)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21.
What is the InChIKey of tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate?
The InChIKey is UDMYUUUFNGEMDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H37N5O3.C27H31N5O3.C27H30N4O4.C26H29N3O3.C25H25F2N3O3.C25H30N4O2.C24H22F2N4O2.C24H25N3O3.C23H24FN3O3.C23H23N3O3.2C23H25N3O3/c1-3-5-12-31-29(35)32-23-9-6-8-22(19-23)28-26(21-30)25-11-10-24(20-27(25)34(28)4-2)37-16-7-13-33-14-17-36-18-15-33;1-2-31-25-18-22(35-14-4-10-30-12-15-34-16-13-30)7-8-23(25)24(19-28)26(31)20-5-3-6-21(17-20)32-11-9-29-27(32)33;1-2-30-25-18-22(34-13-4-9-29-10-14-33-15-11-29)7-8-23(25)24(19-28)26(30)20-5-3-6-21(17-20)31-12-16-35-27(31)32;1-5-31-20-13-14-21-22(16-27)24(29(23(21)15-20)19-7-6-8-19)17-9-11-18(12-10-17)28-25(30)32-26(2,3)4;1-15(2)14-32-25(31)29-18-7-5-17(6-8-18)23-21(12-28)20-10-9-19(33-24(26)27)11-22(20)30(23)13-16-3-4-16;1-4-7-15-29-23-16-20(31-6-3)12-13-21(23)22(17-26)24(29)18-8-10-19(11-9-18)28-25(30)27-14-5-2;1-2-11-28-24(31)29-17-7-5-16(6-8-17)22-20(13-27)19-10-9-18(32-23(25)26)12-21(19)30(22)14-15-3-4-15;1-3-13-30-24(28)26-17-9-7-16(8-10-17)23-21(15-25)20-12-11-19(29-2)14-22(20)27(23)18-5-4-6-18;1-3-12-27-21-14-18(29-4-2)9-10-19(21)20(15-25)22(27)16-5-7-17(8-6-16)26-23(28)30-13-11-24;1-3-29-23(27)25-16-9-7-15(8-10-16)22-20(14-24)19-12-11-18(28-2)13-21(19)26(22)17-5-4-6-17;1-5-28-18-11-12-19-20(14-24)22(26(15(3)4)21(19)13-18)16-7-9-17(10-8-16)25-23(27)29-6-2;1-4-13-26-21-14-18(28-5-2)11-12-19(21)20(15-24)22(26)16-7-9-17(10-8-16)25-23(27)29-6-3/h6,8-11,19-20H,3-5,7,12-18H2,1-2H3,(H2,31,32,35);3,5-8,17-18H,2,4,9-16H2,1H3,(H,29,33);3,5-8,17-18H,2,4,9-16H2,1H3;9-15,19H,5-8H2,1-4H3,(H,28,30);5-11,15-16,24H,3-4,13-14H2,1-2H3,(H,29,31);8-13,16H,4-7,14-15H2,1-3H3,(H2,27,28,30);2,5-10,12,15,23H,1,3-4,11,14H2,(H2,28,29,31);7-12,14,18H,3-6,13H2,1-2H3,(H,26,28);5-10,14H,3-4,11-13H2,1-2H3,(H,26,28);7-13,17H,3-6H2,1-2H3,(H,25,27);7-13,15H,5-6H2,1-4H3,(H,25,27);7-12,14H,4-6,13H2,1-3H3,(H,25,27).
What are the key properties of tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate?
tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate has a molecular weight of 5177.15 g/mol, XLogP of 65.91, 89 rotatable bonds, 14 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]carbamate;1-[4-(1-butyl-3-cyano-6-ethoxyindol-2-yl)phenyl]-3-propylurea;1-butyl-3-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]urea;1-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]-3-prop-2-enylurea;ethyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propan-2-ylindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;1-ethyl-6-(3-morpholin-4-ylpropoxy)-2-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]indole-3-carbonitrile;2-fluoroethyl N-[4-(3-cyano-6-ethoxy-1-propylindol-2-yl)phenyl]carbamate;2-methylpropyl N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]carbamate;propyl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 161061936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).