N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate

C269H284F3N39O31S6 — CID 160948769

IUPACN-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
SMILESCC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CCC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCCCC4)cc3n2CC2CC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1)C(F)(F)F.Cc1ccnc(Oc2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C5CC5)cc4)n(C4CCC4)c3c2)n1.Cc1nccnc1Oc1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(N3CCCS3(=O)=O)cc2)n(C2CCC2)c2cc(N3CCOCC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(CC2CC2)c2cc(N3CCCCC3)ccc12
InChIInChI=1S/2C30H29N5O3.C30H34N4O2.C27H26F3N3O4.C27H30N4O2S.C26H28N4O3S.C26H30N4O3S.C25H27N3O4S.C24H26N4O3S.C24H25N3O4S/c1-18-29(33-15-14-32-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-18-14-15-32-29(33-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-20(22-7-8-22)36-30(35)32-24-11-9-23(10-12-24)29-27(18-31)26-14-13-25(33-15-3-2-4-16-33)17-28(26)34(29)19-21-5-6-21;1-16(27(28,29)30)36-26(34)32-18-4-2-17(3-5-18)25-23(15-31)22-9-8-21(37-20-10-12-35-13-11-20)14-24(22)33(25)19-6-7-19;28-17-25-24-13-10-22(30-14-2-1-3-15-30)16-26(24)31(18-19-4-5-19)27(25)20-6-8-21(9-7-20)29-34(32,33)23-11-12-23;27-18-24-23-10-9-22(28-12-14-33-15-13-28)17-25(23)30(21-3-1-4-21)26(24)19-5-7-20(8-6-19)29-11-2-16-34(29,31)32;1-18(2)34(31,32)28-21-7-5-20(6-8-21)26-24(16-27)23-10-9-22(29-11-13-33-14-12-29)15-25(23)30(26)17-19-3-4-19;1-2-33(29,30)27-18-5-3-17(4-6-18)25-23(16-26)22-10-9-21(32-20-11-13-31-14-12-20)15-24(22)28(25)19-7-8-19;1-32(29,30)26-18-7-5-17(6-8-18)24-22(16-25)21-10-9-20(27-11-13-31-14-12-27)15-23(21)28(24)19-3-2-4-19;1-32(28,29)26-17-4-2-16(3-5-17)24-22(15-25)21-9-8-20(31-19-10-12-30-13-11-19)14-23(21)27(24)18-6-7-18/h2*8-16,19-20,23H,3-7H2,1-2H3,(H,34,36);9-14,17,20-22H,2-8,15-16,19H2,1H3,(H,32,35);2-5,8-9,14,16,19-20H,6-7,10-13H2,1H3,(H,32,34);6-10,13,16,19,23,29H,1-5,11-12,14-15,18H2;5-10,17,21H,1-4,11-16H2;5-10,15,18-19,28H,3-4,11-14,17H2,1-2H3;3-6,9-10,15,19-20,27H,2,7-8,11-14H2,1H3;5-10,15,19,26H,2-4,11-14H2,1H3;2-5,8-9,14,18-19,26H,6-7,10-13H2,1H3/t2*19-;20-;16-;;;;;;/m1111....../s1
InChIKeySVLZGYOXFWKSCI-AZJWYBGRSA-N
MW4808.87 g/mol
LogP55.52
Rot. Bonds63

About N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate

N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate (PubChem CID 160948769) has the molecular formula C269H284F3N39O31S6 and a molecular weight of 4808.87 g/mol. Its IUPAC name is N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate.

Molecular Properties

Compound NameN-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
PubChem CID160948769
Molecular FormulaC269H284F3N39O31S6
Molecular Weight4808.87 g/mol
Exact Mass4805.01
IUPAC NameN-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate
SMILESCC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CCC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCCCC4)cc3n2CC2CC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1)C(F)(F)F.Cc1ccnc(Oc2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C5CC5)cc4)n(C4CCC4)c3c2)n1.Cc1nccnc1Oc1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(N3CCCS3(=O)=O)cc2)n(C2CCC2)c2cc(N3CCOCC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(CC2CC2)c2cc(N3CCCCC3)ccc12
InChIInChI=1S/2C30H29N5O3.C30H34N4O2.C27H26F3N3O4.C27H30N4O2S.C26H28N4O3S.C26H30N4O3S.C25H27N3O4S.C24H26N4O3S.C24H25N3O4S/c1-18-29(33-15-14-32-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-18-14-15-32-29(33-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-20(22-7-8-22)36-30(35)32-24-11-9-23(10-12-24)29-27(18-31)26-14-13-25(33-15-3-2-4-16-33)17-28(26)34(29)19-21-5-6-21;1-16(27(28,29)30)36-26(34)32-18-4-2-17(3-5-18)25-23(15-31)22-9-8-21(37-20-10-12-35-13-11-20)14-24(22)33(25)19-6-7-19;28-17-25-24-13-10-22(30-14-2-1-3-15-30)16-26(24)31(18-19-4-5-19)27(25)20-6-8-21(9-7-20)29-34(32,33)23-11-12-23;27-18-24-23-10-9-22(28-12-14-33-15-13-28)17-25(23)30(21-3-1-4-21)26(24)19-5-7-20(8-6-19)29-11-2-16-34(29,31)32;1-18(2)34(31,32)28-21-7-5-20(6-8-21)26-24(16-27)23-10-9-22(29-11-13-33-14-12-29)15-25(23)30(26)17-19-3-4-19;1-2-33(29,30)27-18-5-3-17(4-6-18)25-23(16-26)22-10-9-21(32-20-11-13-31-14-12-20)15-24(22)28(25)19-7-8-19;1-32(29,30)26-18-7-5-17(6-8-18)24-22(16-25)21-10-9-20(27-11-13-31-14-12-27)15-23(21)28(24)19-3-2-4-19;1-32(28,29)26-17-4-2-16(3-5-17)24-22(15-25)21-9-8-20(31-19-10-12-30-13-11-19)14-23(21)27(24)18-6-7-18/h2*8-16,19-20,23H,3-7H2,1-2H3,(H,34,36);9-14,17,20-22H,2-8,15-16,19H2,1H3,(H,32,35);2-5,8-9,14,16,19-20H,6-7,10-13H2,1H3,(H,32,34);6-10,13,16,19,23,29H,1-5,11-12,14-15,18H2;5-10,17,21H,1-4,11-16H2;5-10,15,18-19,28H,3-4,11-14,17H2,1-2H3;3-6,9-10,15,19-20,27H,2,7-8,11-14H2,1H3;5-10,15,19,26H,2-4,11-14H2,1H3;2-5,8-9,14,18-19,26H,6-7,10-13H2,1H3/t2*19-;20-;16-;;;;;;/m1111....../s1
InChIKeySVLZGYOXFWKSCI-AZJWYBGRSA-N
XLogP55.52
TPSA878.04 Ų
H-Bond Donors9
H-Bond Acceptors60
Rotatable Bonds63
Heavy Atoms348
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004808.87
LogP ≤ 555.52
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1060

Analyze N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate?
The IUPAC name of N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate (CID 160948769) is N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate.
What is the SMILES notation for N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate?
The canonical SMILES for N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate is CC(C)S(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCOCC4)cc3n2C2CCC2)cc1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(N4CCCCC4)cc3n2CC2CC2)cc1)C1CC1.C[C@@H](OC(=O)Nc1ccc(-c2c(C#N)c3ccc(OC4CCOCC4)cc3n2C2CC2)cc1)C(F)(F)F.Cc1ccnc(Oc2ccc3c(C#N)c(-c4ccc(NC(=O)O[C@H](C)C5CC5)cc4)n(C4CCC4)c3c2)n1.Cc1nccnc1Oc1ccc2c(C#N)c(-c3ccc(NC(=O)O[C@H](C)C4CC4)cc3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(N3CCCS3(=O)=O)cc2)n(C2CCC2)c2cc(N3CCOCC3)ccc12.N#Cc1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)n(CC2CC2)c2cc(N3CCCCC3)ccc12.
What is the InChIKey of N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate?
The InChIKey is SVLZGYOXFWKSCI-AZJWYBGRSA-N. The full InChI is InChI=1S/2C30H29N5O3.C30H34N4O2.C27H26F3N3O4.C27H30N4O2S.C26H28N4O3S.C26H30N4O3S.C25H27N3O4S.C24H26N4O3S.C24H25N3O4S/c1-18-29(33-15-14-32-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-18-14-15-32-29(33-18)38-24-12-13-25-26(17-31)28(35(27(25)16-24)23-4-3-5-23)21-8-10-22(11-9-21)34-30(36)37-19(2)20-6-7-20;1-20(22-7-8-22)36-30(35)32-24-11-9-23(10-12-24)29-27(18-31)26-14-13-25(33-15-3-2-4-16-33)17-28(26)34(29)19-21-5-6-21;1-16(27(28,29)30)36-26(34)32-18-4-2-17(3-5-18)25-23(15-31)22-9-8-21(37-20-10-12-35-13-11-20)14-24(22)33(25)19-6-7-19;28-17-25-24-13-10-22(30-14-2-1-3-15-30)16-26(24)31(18-19-4-5-19)27(25)20-6-8-21(9-7-20)29-34(32,33)23-11-12-23;27-18-24-23-10-9-22(28-12-14-33-15-13-28)17-25(23)30(21-3-1-4-21)26(24)19-5-7-20(8-6-19)29-11-2-16-34(29,31)32;1-18(2)34(31,32)28-21-7-5-20(6-8-21)26-24(16-27)23-10-9-22(29-11-13-33-14-12-29)15-25(23)30(26)17-19-3-4-19;1-2-33(29,30)27-18-5-3-17(4-6-18)25-23(16-26)22-10-9-21(32-20-11-13-31-14-12-20)15-24(22)28(25)19-7-8-19;1-32(29,30)26-18-7-5-17(6-8-18)24-22(16-25)21-10-9-20(27-11-13-31-14-12-27)15-23(21)28(24)19-3-2-4-19;1-32(28,29)26-17-4-2-16(3-5-17)24-22(15-25)21-9-8-20(31-19-10-12-30-13-11-19)14-23(21)27(24)18-6-7-18/h2*8-16,19-20,23H,3-7H2,1-2H3,(H,34,36);9-14,17,20-22H,2-8,15-16,19H2,1H3,(H,32,35);2-5,8-9,14,16,19-20H,6-7,10-13H2,1H3,(H,32,34);6-10,13,16,19,23,29H,1-5,11-12,14-15,18H2;5-10,17,21H,1-4,11-16H2;5-10,15,18-19,28H,3-4,11-14,17H2,1-2H3;3-6,9-10,15,19-20,27H,2,7-8,11-14H2,1H3;5-10,15,19,26H,2-4,11-14H2,1H3;2-5,8-9,14,18-19,26H,6-7,10-13H2,1H3/t2*19-;20-;16-;;;;;;/m1111....../s1.
What are the key properties of N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate?
N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate has a molecular weight of 4808.87 g/mol, XLogP of 55.52, 63 rotatable bonds, 9 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-cyano-1-cyclobutyl-6-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-morpholin-4-ylindol-2-yl]phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]cyclopropanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]methanesulfonamide;1-cyclobutyl-2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-6-morpholin-4-ylindole-3-carbonitrile;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(3-methylpyrazin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-cyclobutyl-6-(4-methylpyrimidin-2-yl)oxyindol-2-yl]phenyl]carbamate;[(1R)-1-cyclopropylethyl] N-[4-[3-cyano-1-(cyclopropylmethyl)-6-piperidin-1-ylindol-2-yl]phenyl]carbamate;[(2R)-1,1,1-trifluoropropan-2-yl] N-[4-[3-cyano-1-cyclopropyl-6-(oxan-4-yloxy)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 160948769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).