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

C253H269N36O29P — CID 158584426

IUPACbenzyl 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
SMILESCCCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1)OCC.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCN3CCCC3)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCn3cncn3)cc21.COc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCc4ccccc4)cc3)n(C3CCC3)c2c1
InChIInChI=1S/C28H25N3O3.C27H30N4O3.C26H29N3O3.C25H24N6O3.C25H28N4O2.2C25H27N3O3.C24H26N4O2.C24H28N3O4P.C24H25N3O3/c1-33-23-14-15-24-25(17-29)27(31(26(24)16-23)22-8-5-9-22)20-10-12-21(13-11-20)30-28(32)34-18-19-6-3-2-4-7-19;1-2-30-25-18-22(33-16-5-14-29-12-3-4-13-29)10-11-23(25)24(19-28)26(30)20-6-8-21(9-7-20)31-15-17-34-27(31)32;1-26(2,3)16-32-25(30)28-18-10-8-17(9-11-18)24-22(15-27)21-13-12-20(31-4)14-23(21)29(24)19-6-5-7-19;1-2-30-23-14-20(33-12-3-10-29-17-27-16-28-29)8-9-21(23)22(15-26)24(30)18-4-6-19(7-5-18)31-11-13-34-25(31)32;1-4-31-20-12-13-21-22(15-26)24(29(23(21)14-20)19-6-5-7-19)17-8-10-18(11-9-17)28-25(30)27-16(2)3;1-16(2)15-31-25(29)27-18-9-7-17(8-10-18)24-22(14-26)21-12-11-20(30-3)13-23(21)28(24)19-5-4-6-19;1-3-4-14-31-25(29)27-18-10-8-17(9-11-18)24-22(16-26)21-13-12-20(30-2)15-23(21)28(24)19-6-5-7-19;1-15(2)26-24(29)27-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(30-3)13-22(20)28(23)18-5-4-6-18;1-4-30-32(28,31-5-2)26-18-11-9-17(10-12-18)24-22(16-25)21-14-13-20(29-3)15-23(21)27(24)19-7-6-8-19;1-15(2)30-24(28)26-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(29-3)13-22(20)27(23)18-5-4-6-18/h2-4,6-7,10-16,22H,5,8-9,18H2,1H3,(H,30,32);6-11,18H,2-5,12-17H2,1H3;8-14,19H,5-7,16H2,1-4H3,(H,28,30);4-9,14,16-17H,2-3,10-13H2,1H3;8-14,16,19H,4-7H2,1-3H3,(H2,27,28,30);7-13,16,19H,4-6,15H2,1-3H3,(H,27,29);8-13,15,19H,3-7,14H2,1-2H3,(H,27,29);7-13,15,18H,4-6H2,1-3H3,(H2,26,27,29);9-15,19H,4-8H2,1-3H3,(H,26,28);7-13,15,18H,4-6H2,1-3H3,(H,26,28)
InChIKeyHTQNAXQKFLOECV-UHFFFAOYSA-N
MW4309.13 g/mol
LogP58.44
Rot. Bonds65

About 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

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 (PubChem CID 158584426) has the molecular formula C253H269N36O29P and a molecular weight of 4309.13 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Namebenzyl 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
PubChem CID158584426
Molecular FormulaC253H269N36O29P
Molecular Weight4309.13 g/mol
Exact Mass4306.04
IUPAC Namebenzyl 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
SMILESCCCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1)OCC.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCN3CCCC3)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCn3cncn3)cc21.COc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCc4ccccc4)cc3)n(C3CCC3)c2c1
InChIInChI=1S/C28H25N3O3.C27H30N4O3.C26H29N3O3.C25H24N6O3.C25H28N4O2.2C25H27N3O3.C24H26N4O2.C24H28N3O4P.C24H25N3O3/c1-33-23-14-15-24-25(17-29)27(31(26(24)16-23)22-8-5-9-22)20-10-12-21(13-11-20)30-28(32)34-18-19-6-3-2-4-7-19;1-2-30-25-18-22(33-16-5-14-29-12-3-4-13-29)10-11-23(25)24(19-28)26(30)20-6-8-21(9-7-20)31-15-17-34-27(31)32;1-26(2,3)16-32-25(30)28-18-10-8-17(9-11-18)24-22(15-27)21-13-12-20(31-4)14-23(21)29(24)19-6-5-7-19;1-2-30-23-14-20(33-12-3-10-29-17-27-16-28-29)8-9-21(23)22(15-26)24(30)18-4-6-19(7-5-18)31-11-13-34-25(31)32;1-4-31-20-12-13-21-22(15-26)24(29(23(21)14-20)19-6-5-7-19)17-8-10-18(11-9-17)28-25(30)27-16(2)3;1-16(2)15-31-25(29)27-18-9-7-17(8-10-18)24-22(14-26)21-12-11-20(30-3)13-23(21)28(24)19-5-4-6-19;1-3-4-14-31-25(29)27-18-10-8-17(9-11-18)24-22(16-26)21-13-12-20(30-2)15-23(21)28(24)19-6-5-7-19;1-15(2)26-24(29)27-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(30-3)13-22(20)28(23)18-5-4-6-18;1-4-30-32(28,31-5-2)26-18-11-9-17(10-12-18)24-22(16-25)21-14-13-20(29-3)15-23(21)27(24)19-7-6-8-19;1-15(2)30-24(28)26-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(29-3)13-22(20)27(23)18-5-4-6-18/h2-4,6-7,10-16,22H,5,8-9,18H2,1H3,(H,30,32);6-11,18H,2-5,12-17H2,1H3;8-14,19H,5-7,16H2,1-4H3,(H,28,30);4-9,14,16-17H,2-3,10-13H2,1H3;8-14,16,19H,4-7H2,1-3H3,(H2,27,28,30);7-13,16,19H,4-6,15H2,1-3H3,(H,27,29);8-13,15,19H,3-7,14H2,1-2H3,(H,27,29);7-13,15,18H,4-6H2,1-3H3,(H2,26,27,29);9-15,19H,4-8H2,1-3H3,(H,26,28);7-13,15,18H,4-6H2,1-3H3,(H,26,28)
InChIKeyHTQNAXQKFLOECV-UHFFFAOYSA-N
XLogP58.44
TPSA794.00 Ų
H-Bond Donors10
H-Bond Acceptors53
Rotatable Bonds65
Heavy Atoms319
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004309.13
LogP ≤ 558.44
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1053

Analyze 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 with MolForge

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Related Compounds

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-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]-3-propan-2-ylurea
CID 25052173
benzyl N-[4-(3-cyano-1-cyclobutyl-5-ethoxyindol-2-yl)phenyl]carbamate;cyclopentyl N-[4-(3-cyano-1-propan-2-yl-6-propoxyindol-2-yl)phenyl]carbamate;2,2-dimethylpropyl N-[4-(3-cyano-1-cyclobutyl-5-ethoxyindol-2-yl)phenyl]carbamate;ethyl N-[4-(3-cyano-1-propan-2-yl-6-propoxyindol-2-yl)phenyl]carbamate;propan-2-yl N-[4-(3-cyano-1-propan-2-yl-6-propoxyindol-2-yl)phenyl]carbamate;propyl N-[4-(3-cyano-1-propan-2-yl-6-propoxyindol-2-yl)phenyl]carbamate
CID 158783194
[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-5-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate
CID 59606501
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
disodium;1-bromo-3-chloropropane;bis(1-[4-[6-(3-chloropropoxy)-3-cyano-1-cyclobutylindol-2-yl]phenyl]-3-propan-2-ylurea);1-[4-(3-cyano-1-cyclobutyl-6-hydroxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]-3-propan-2-ylurea;1-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;dichloromethane;hydride;1H-1,2,4-triazole;tribromoborane;iodide
CID 158497580
3-cyano-1-cyclobutyl-N,N-diethyl-2-[4-(propylsulfonylamino)phenyl]indole-6-carboxamide;4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)-N-(2-pyridin-2-ylethyl)benzamide;1-[4-[3-cyano-1-cyclobutyl-5-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-cyclobutyl-2-[4-(diethoxyphosphorylamino)phenyl]-5-[2-(1,2,4-triazol-1-yl)ethoxy]indole-3-carbonitrile;1-cyclobutyl-6-ethoxy-2-[4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]phenyl]indole-3-carbonitrile;1-cyclobutyl-6-ethoxy-2-[4-[4-(2-methoxyethyl)piperazine-1-carbonyl]phenyl]indole-3-carbonitrile;1-cyclopropyl-6-(oxolan-3-yloxy)-2-[4-(propan-2-ylamino)phenyl]indole-3-carbonitrile;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(diethylcarbamoyl)indol-2-yl]phenyl]carbamate
CID 160621398
1-[4-(3-cyano-1-cyclobutyl-5-morpholin-4-ylindol-2-yl)phenyl]-3-cyclopentylurea;1-[4-[3-cyano-1-cyclobutyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]-3-cyclobutylurea;1-[4-[3-cyano-1-cyclopropyl-6-(2-imidazol-1-ylethoxy)indol-2-yl]phenyl]-3-cyclopropylurea;1-[4-[3-cyano-1-cyclopropyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]-3-propan-2-ylurea;1-cyclobutyl-5-(1,3-dioxolan-4-ylmethoxy)-2-[4-(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]indole-3-carbonitrile;1-cyclobutyl-6-ethoxy-2-[4-(piperidine-1-carbonyl)phenyl]indole-3-carbonitrile;1-cyclobutyl-6-ethoxy-2-[4-(pyrrolidine-1-carbonyl)phenyl]indole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-[4-(1,2,4-triazol-1-yl)butoxy]indol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-(3-cyano-1-propan-2-yl-6-propoxyindol-2-yl)phenyl]carbamate;3,3-dimethylbutan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,3-dioxolan-4-ylmethoxy)indol-2-yl]phenyl]carbamate;[(1R)-1-phenylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(1,3-dioxolan-4-ylmethoxy)indol-2-yl]phenyl]carbamate
CID 158922243
dipotassium;sodium;1-bromo-3-chloropropane;2,4-diaza-1-azanidacyclopenta-2,4-diene;dichloromethane;hydride;oxido formate;propan-2-yl N-[4-[6-(3-chloropropoxy)-3-cyano-1-cyclobutylindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-hydroxyindol-2-yl)phenyl]carbamate;propan-2-yl N-[4-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)phenyl]carbamate;propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-[3-(1,2,4-triazol-1-yl)propoxy]indol-2-yl]phenyl]carbamate;tribromoborane
CID 158897556
1-[4-[3-cyano-1-cyclopropyl-6-[2-(1,2,4-triazol-1-yl)ethoxy]indol-2-yl]phenyl]-3-cyclobutylurea
CID 59430479
ethyl N-[4-[3-cyano-1-ethyl-6-(3-piperidin-1-ylpropoxy)indol-2-yl]phenyl]carbamate
CID 58694260
propan-2-yl N-[4-[3-cyano-1-cyclobutyl-6-(1,2,4-triazol-1-ylmethyl)indol-2-yl]phenyl]carbamate
CID 59424998

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCCCOC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1.CCOP(=O)(Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2C2CCC2)cc1)OCC.CCOc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCN3CCCC3)cc21.CCn1c(-c2ccc(N3CCOC3=O)cc2)c(C#N)c2ccc(OCCCn3cncn3)cc21.COc1ccc2c(C#N)c(-c3ccc(NC(=O)NC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCC(C)C)cc3)n(C3CCC3)c2c1.COc1ccc2c(C#N)c(-c3ccc(NC(=O)OCc4ccccc4)cc3)n(C3CCC3)c2c1.
What is the InChIKey of 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?
The InChIKey is HTQNAXQKFLOECV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N3O3.C27H30N4O3.C26H29N3O3.C25H24N6O3.C25H28N4O2.2C25H27N3O3.C24H26N4O2.C24H28N3O4P.C24H25N3O3/c1-33-23-14-15-24-25(17-29)27(31(26(24)16-23)22-8-5-9-22)20-10-12-21(13-11-20)30-28(32)34-18-19-6-3-2-4-7-19;1-2-30-25-18-22(33-16-5-14-29-12-3-4-13-29)10-11-23(25)24(19-28)26(30)20-6-8-21(9-7-20)31-15-17-34-27(31)32;1-26(2,3)16-32-25(30)28-18-10-8-17(9-11-18)24-22(15-27)21-13-12-20(31-4)14-23(21)29(24)19-6-5-7-19;1-2-30-23-14-20(33-12-3-10-29-17-27-16-28-29)8-9-21(23)22(15-26)24(30)18-4-6-19(7-5-18)31-11-13-34-25(31)32;1-4-31-20-12-13-21-22(15-26)24(29(23(21)14-20)19-6-5-7-19)17-8-10-18(11-9-17)28-25(30)27-16(2)3;1-16(2)15-31-25(29)27-18-9-7-17(8-10-18)24-22(14-26)21-12-11-20(30-3)13-23(21)28(24)19-5-4-6-19;1-3-4-14-31-25(29)27-18-10-8-17(9-11-18)24-22(16-26)21-13-12-20(30-2)15-23(21)28(24)19-6-5-7-19;1-15(2)26-24(29)27-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(30-3)13-22(20)28(23)18-5-4-6-18;1-4-30-32(28,31-5-2)26-18-11-9-17(10-12-18)24-22(16-25)21-14-13-20(29-3)15-23(21)27(24)19-7-6-8-19;1-15(2)30-24(28)26-17-9-7-16(8-10-17)23-21(14-25)20-12-11-19(29-3)13-22(20)27(23)18-5-4-6-18/h2-4,6-7,10-16,22H,5,8-9,18H2,1H3,(H,30,32);6-11,18H,2-5,12-17H2,1H3;8-14,19H,5-7,16H2,1-4H3,(H,28,30);4-9,14,16-17H,2-3,10-13H2,1H3;8-14,16,19H,4-7H2,1-3H3,(H2,27,28,30);7-13,16,19H,4-6,15H2,1-3H3,(H,27,29);8-13,15,19H,3-7,14H2,1-2H3,(H,27,29);7-13,15,18H,4-6H2,1-3H3,(H2,26,27,29);9-15,19H,4-8H2,1-3H3,(H,26,28);7-13,15,18H,4-6H2,1-3H3,(H,26,28).
What are the key properties of 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?
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 has a molecular weight of 4309.13 g/mol, XLogP of 58.44, 65 rotatable bonds, 10 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158584426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).