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

C288H303BrCl3N45O33S5 — CID 161355159

IUPAC6-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
SMILESCCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2CCC)cc1.CCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCCC4)cc3n2CC)c1.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(N)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(NC(=O)OC(C)(C)C)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(Oc3cnccn3)cc21.CCn1c(-c2ccc(N3CCNC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OCCN3CCCC3)cc21.CCn1c(-c2ccc(NC(=O)OC(C)(C)C)cc2)c(C#N)c2ccc(Br)cc21.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2cccc(NC(=O)OCCCl)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21
InChIInChI=1S/C27H31ClN4O4.C27H33N5O2.C27H30N4O2.C25H28N4O4S.C24H21N5O3S.C24H27N3O3.C23H23ClN4O2.C23H22ClN3O3.2C23H23N3O3S.C22H22BrN3O2.C20H20N4O2S/c1-2-32-25-18-22(35-13-4-10-31-11-15-34-16-12-31)7-8-23(25)24(19-29)26(32)20-5-3-6-21(17-20)30-27(33)36-14-9-28;1-3-29-27(33)30-21-10-7-9-20(17-21)26-24(19-28)23-12-11-22(18-25(23)32(26)4-2)34-16-8-15-31-13-5-6-14-31;1-2-31-25-17-22(33-16-15-30-13-3-4-14-30)11-12-23(25)24(18-28)26(31)19-7-9-21(10-8-19)29-27(32)20-5-6-20;1-5-28-22-15-18(27-24(30)33-25(2,3)4)9-12-20(22)21(16-26)23(28)17-7-10-19(11-8-17)29-13-6-14-34(29,31)32;1-2-28-22-14-19(32-23-16-26-10-11-27-23)8-9-20(22)21(15-25)24(28)17-4-6-18(7-5-17)29-12-3-13-33(29,30)31;1-4-13-27-22-15-19(29-6-3)11-12-20(22)21(16-25)23(27)17-7-9-18(10-8-17)26-24(28)30-14-5-2;1-2-27-21-14-18(30-13-3-10-24)8-9-19(21)20(15-25)22(27)16-4-6-17(7-5-16)28-12-11-26-23(28)29;1-2-26-21-14-18(29-12-3-10-24)8-9-19(21)20(15-25)22(26)16-4-6-17(7-5-16)27-11-13-30-23(27)28;1-2-25-22-14-19(29-18-8-9-18)10-11-20(22)21(15-24)23(25)16-4-6-17(7-5-16)26-12-3-13-30(26,27)28;1-2-26-22-13-18(29-17-7-8-17)9-12-20(22)21(14-24)23(26)15-3-5-16(6-4-15)25-30(27,28)19-10-11-19;1-5-26-19-12-15(23)8-11-17(19)18(13-24)20(26)14-6-9-16(10-7-14)25-21(27)28-22(2,3)4;1-2-23-19-12-15(22)6-9-17(19)18(13-21)20(23)14-4-7-16(8-5-14)24-10-3-11-27(24,25)26/h3,5-8,17-18H,2,4,9-16H2,1H3,(H,30,33);7,9-12,17-18H,3-6,8,13-16H2,1-2H3,(H2,29,30,33);7-12,17,20H,2-6,13-16H2,1H3,(H,29,32);7-12,15H,5-6,13-14H2,1-4H3,(H,27,30);4-11,14,16H,2-3,12-13H2,1H3;7-12,15H,4-6,13-14H2,1-3H3,(H,26,28);4-9,14H,2-3,10-13H2,1H3,(H,26,29);4-9,14H,2-3,10-13H2,1H3;4-7,10-11,14,18H,2-3,8-9,12-13H2,1H3;3-6,9,12-13,17,19,25H,2,7-8,10-11H2,1H3;6-12H,5H2,1-4H3,(H,25,27);4-9,12H,2-3,10-11,22H2,1H3
InChIKeyVOLFAVPRQNYZKE-UHFFFAOYSA-N
MW5269.47 g/mol
LogP59.13
Rot. Bonds76

About 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

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 (PubChem CID 161355159) has the molecular formula C288H303BrCl3N45O33S5 and a molecular weight of 5269.47 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name6-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
PubChem CID161355159
Molecular FormulaC288H303BrCl3N45O33S5
Molecular Weight5269.47 g/mol
Exact Mass5263.03
IUPAC Name6-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
SMILESCCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2CCC)cc1.CCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCCC4)cc3n2CC)c1.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(N)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(NC(=O)OC(C)(C)C)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(Oc3cnccn3)cc21.CCn1c(-c2ccc(N3CCNC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OCCN3CCCC3)cc21.CCn1c(-c2ccc(NC(=O)OC(C)(C)C)cc2)c(C#N)c2ccc(Br)cc21.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2cccc(NC(=O)OCCCl)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21
InChIInChI=1S/C27H31ClN4O4.C27H33N5O2.C27H30N4O2.C25H28N4O4S.C24H21N5O3S.C24H27N3O3.C23H23ClN4O2.C23H22ClN3O3.2C23H23N3O3S.C22H22BrN3O2.C20H20N4O2S/c1-2-32-25-18-22(35-13-4-10-31-11-15-34-16-12-31)7-8-23(25)24(19-29)26(32)20-5-3-6-21(17-20)30-27(33)36-14-9-28;1-3-29-27(33)30-21-10-7-9-20(17-21)26-24(19-28)23-12-11-22(18-25(23)32(26)4-2)34-16-8-15-31-13-5-6-14-31;1-2-31-25-17-22(33-16-15-30-13-3-4-14-30)11-12-23(25)24(18-28)26(31)19-7-9-21(10-8-19)29-27(32)20-5-6-20;1-5-28-22-15-18(27-24(30)33-25(2,3)4)9-12-20(22)21(16-26)23(28)17-7-10-19(11-8-17)29-13-6-14-34(29,31)32;1-2-28-22-14-19(32-23-16-26-10-11-27-23)8-9-20(22)21(15-25)24(28)17-4-6-18(7-5-17)29-12-3-13-33(29,30)31;1-4-13-27-22-15-19(29-6-3)11-12-20(22)21(16-25)23(27)17-7-9-18(10-8-17)26-24(28)30-14-5-2;1-2-27-21-14-18(30-13-3-10-24)8-9-19(21)20(15-25)22(27)16-4-6-17(7-5-16)28-12-11-26-23(28)29;1-2-26-21-14-18(29-12-3-10-24)8-9-19(21)20(15-25)22(26)16-4-6-17(7-5-16)27-11-13-30-23(27)28;1-2-25-22-14-19(29-18-8-9-18)10-11-20(22)21(15-24)23(25)16-4-6-17(7-5-16)26-12-3-13-30(26,27)28;1-2-26-22-13-18(29-17-7-8-17)9-12-20(22)21(14-24)23(26)15-3-5-16(6-4-15)25-30(27,28)19-10-11-19;1-5-26-19-12-15(23)8-11-17(19)18(13-24)20(26)14-6-9-16(10-7-14)25-21(27)28-22(2,3)4;1-2-23-19-12-15(22)6-9-17(19)18(13-21)20(23)14-4-7-16(8-5-14)24-10-3-11-27(24,25)26/h3,5-8,17-18H,2,4,9-16H2,1H3,(H,30,33);7,9-12,17-18H,3-6,8,13-16H2,1-2H3,(H2,29,30,33);7-12,17,20H,2-6,13-16H2,1H3,(H,29,32);7-12,15H,5-6,13-14H2,1-4H3,(H,27,30);4-11,14,16H,2-3,12-13H2,1H3;7-12,15H,4-6,13-14H2,1-3H3,(H,26,28);4-9,14H,2-3,10-13H2,1H3,(H,26,29);4-9,14H,2-3,10-13H2,1H3;4-7,10-11,14,18H,2-3,8-9,12-13H2,1H3;3-6,9,12-13,17,19,25H,2,7-8,10-11H2,1H3;6-12H,5H2,1-4H3,(H,25,27);4-9,12H,2-3,10-11,22H2,1H3
InChIKeyVOLFAVPRQNYZKE-UHFFFAOYSA-N
XLogP59.13
TPSA979.58 Ų
H-Bond Donors10
H-Bond Acceptors63
Rotatable Bonds76
Heavy Atoms375
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005269.47
LogP ≤ 559.13
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1063

Analyze 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 with MolForge

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Related Compounds

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
1-butan-2-yl-3-[4-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]urea;2-chloroethyl N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]ethanesulfonamide;1-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]-3-methylurea;N-[4-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]propane-1-sulfonamide;methane
CID 157457866
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
ethyl N-[3-[3-cyano-1-ethyl-6-(3-morpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate
CID 58693960
6-amino-2-(4-ethoxyphenyl)-1-ethylindole-3-carbonitrile;tert-butyl N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]carbamate;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]cyclopropanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]ethanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]methanesulfonamide;N-[3-cyano-2-(4-ethoxyphenyl)-1-ethylindol-6-yl]propane-1-sulfonamide
CID 158630369
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
ethyl N-[4-[3-cyano-1-ethyl-6-(3-piperidin-1-ylpropoxy)indol-2-yl]phenyl]carbamate
CID 58694260
ethyl N-[3-[3-cyano-1-ethyl-6-(3-piperidin-1-ylpropoxy)indol-2-yl]phenyl]carbamate;ethyl N-[3-[3-cyano-1-ethyl-6-(3-thiomorpholin-4-ylpropoxy)indol-2-yl]phenyl]carbamate
CID 157212768
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
N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]cyclopropanesulfonamide;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate;propyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate
CID 158190284
1-(2-chloroethyl)-3-[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]urea;2-[3-cyano-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-propylindol-6-yl]oxyethyl acetate;2-[4-(diethoxyphosphorylamino)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,4-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-methoxy-1-propylindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;ethyl 2-[[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]carbamoylamino]acetate;methyl 2-[[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]carbamoylamino]-3-phenylpropanoate
CID 157193510
2-[4-(3,4-dimethyl-2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethyl-N,N-dimethylindole-3-carboxamide;2-[4-(2,5-dioxoimidazolidin-1-yl)phenyl]-6-ethoxy-1-ethylindole-3-carbonitrile;2-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-ethyl-6-methoxyindole-3-carbonitrile;6-ethoxy-1-ethyl-N,N-dimethyl-2-[4-(3-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]indole-3-carboxamide;6-ethoxy-1-ethyl-2-[4-(2-oxoimidazolidin-1-yl)phenyl]indole-3-carbonitrile;methyl 2-[[4-(3-cyano-6-ethoxy-1-ethylindol-2-yl)phenyl]carbamoylamino]-3-phenylpropanoate
CID 158992896

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OCC)cc3n2CCC)cc1.CCNC(=O)Nc1cccc(-c2c(C#N)c3ccc(OCCCN4CCCC4)cc3n2CC)c1.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(N)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(NC(=O)OC(C)(C)C)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2ccc(N3CCCS3(=O)=O)cc2)c(C#N)c2ccc(Oc3cnccn3)cc21.CCn1c(-c2ccc(N3CCNC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCCl)cc21.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(OCCN3CCCC3)cc21.CCn1c(-c2ccc(NC(=O)OC(C)(C)C)cc2)c(C#N)c2ccc(Br)cc21.CCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2ccc(OC3CC3)cc21.CCn1c(-c2cccc(NC(=O)OCCCl)c2)c(C#N)c2ccc(OCCCN3CCOCC3)cc21.
What is the InChIKey of 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?
The InChIKey is VOLFAVPRQNYZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31ClN4O4.C27H33N5O2.C27H30N4O2.C25H28N4O4S.C24H21N5O3S.C24H27N3O3.C23H23ClN4O2.C23H22ClN3O3.2C23H23N3O3S.C22H22BrN3O2.C20H20N4O2S/c1-2-32-25-18-22(35-13-4-10-31-11-15-34-16-12-31)7-8-23(25)24(19-29)26(32)20-5-3-6-21(17-20)30-27(33)36-14-9-28;1-3-29-27(33)30-21-10-7-9-20(17-21)26-24(19-28)23-12-11-22(18-25(23)32(26)4-2)34-16-8-15-31-13-5-6-14-31;1-2-31-25-17-22(33-16-15-30-13-3-4-14-30)11-12-23(25)24(18-28)26(31)19-7-9-21(10-8-19)29-27(32)20-5-6-20;1-5-28-22-15-18(27-24(30)33-25(2,3)4)9-12-20(22)21(16-26)23(28)17-7-10-19(11-8-17)29-13-6-14-34(29,31)32;1-2-28-22-14-19(32-23-16-26-10-11-27-23)8-9-20(22)21(15-25)24(28)17-4-6-18(7-5-17)29-12-3-13-33(29,30)31;1-4-13-27-22-15-19(29-6-3)11-12-20(22)21(16-25)23(27)17-7-9-18(10-8-17)26-24(28)30-14-5-2;1-2-27-21-14-18(30-13-3-10-24)8-9-19(21)20(15-25)22(27)16-4-6-17(7-5-16)28-12-11-26-23(28)29;1-2-26-21-14-18(29-12-3-10-24)8-9-19(21)20(15-25)22(26)16-4-6-17(7-5-16)27-11-13-30-23(27)28;1-2-25-22-14-19(29-18-8-9-18)10-11-20(22)21(15-24)23(25)16-4-6-17(7-5-16)26-12-3-13-30(26,27)28;1-2-26-22-13-18(29-17-7-8-17)9-12-20(22)21(14-24)23(26)15-3-5-16(6-4-15)25-30(27,28)19-10-11-19;1-5-26-19-12-15(23)8-11-17(19)18(13-24)20(26)14-6-9-16(10-7-14)25-21(27)28-22(2,3)4;1-2-23-19-12-15(22)6-9-17(19)18(13-21)20(23)14-4-7-16(8-5-14)24-10-3-11-27(24,25)26/h3,5-8,17-18H,2,4,9-16H2,1H3,(H,30,33);7,9-12,17-18H,3-6,8,13-16H2,1-2H3,(H2,29,30,33);7-12,17,20H,2-6,13-16H2,1H3,(H,29,32);7-12,15H,5-6,13-14H2,1-4H3,(H,27,30);4-11,14,16H,2-3,12-13H2,1H3;7-12,15H,4-6,13-14H2,1-3H3,(H,26,28);4-9,14H,2-3,10-13H2,1H3,(H,26,29);4-9,14H,2-3,10-13H2,1H3;4-7,10-11,14,18H,2-3,8-9,12-13H2,1H3;3-6,9,12-13,17,19,25H,2,7-8,10-11H2,1H3;6-12H,5H2,1-4H3,(H,25,27);4-9,12H,2-3,10-11,22H2,1H3.
What are the key properties of 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?
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 has a molecular weight of 5269.47 g/mol, XLogP of 59.13, 76 rotatable bonds, 10 hydrogen bond donors, and 63 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161355159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).