3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate

C260H264Cl5F7N40O33S10 — CID 159739340

IUPAC3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate
SMILESCCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(N4CCOCC4)ccc3n2CC)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2cccc(NC(=O)OCCOC)c2)c(C#N)c2cc(N3CCOCC3)ccc21.COc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC3CC3)c2c1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1
InChIInChI=1S/C25H28N4O4.C24H28N4O3S.C23H26N4O3S.C22H21F2N3O3S.C22H24N4O3S.C22H23N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C21H21N3O3S.C20H19Cl2N3O2S.C20H18ClN3O2.C19H15ClF3N3O2S/c1-3-29-23-8-7-20(28-9-11-32-12-10-28)16-21(23)22(17-26)24(29)18-5-4-6-19(15-18)27-25(30)33-14-13-31-2;1-3-15-32(29,30)26-19-7-5-18(6-8-19)24-22(17-25)21-16-20(27-11-13-31-14-12-27)9-10-23(21)28(24)4-2;1-3-27-22-10-9-19(26-11-13-30-14-12-26)15-20(22)21(16-24)23(27)17-5-7-18(8-6-17)25-31(28,29)4-2;1-2-31(28,29)26-16-7-5-15(6-8-16)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)13-14-3-4-14;1-3-26-21-9-8-18(25-10-12-29-13-11-25)14-19(21)20(15-23)22(26)16-4-6-17(7-5-16)24-30(2,27)28;1-3-29(26,27)24-17-8-6-16(7-9-17)22-20(13-23)19-11-10-18(28-2)12-21(19)25(22)14-15-4-5-15;1-3-5-12-28(26,27)24-17-9-6-15(7-10-17)21-19(14-23)18-13-16(22)8-11-20(18)25(21)4-2;1-30(27,28)25-15-6-4-14(5-7-15)20-18(11-24)17-9-8-16(29-21(22)23)10-19(17)26(20)12-13-2-3-13;1-27-17-9-10-18-19(12-22)21(24(20(18)11-17)13-14-3-4-14)15-5-7-16(8-6-15)23-28(2,25)26;1-2-25-19-9-6-15(22)12-17(19)18(13-23)20(25)14-4-7-16(8-5-14)24-28(26,27)11-3-10-21;1-3-24-18-10-7-14(21)11-16(18)17(12-22)19(24)13-5-8-15(9-6-13)23-20(25)26-4-2;1-2-26-17-8-5-13(20)9-15(17)16(10-24)18(26)12-3-6-14(7-4-12)25-29(27,28)11-19(21,22)23/h4-8,15-16H,3,9-14H2,1-2H3,(H,27,30);5-10,16,26H,3-4,11-15H2,1-2H3;5-10,15,25H,3-4,11-14H2,1-2H3;5-11,14,22,26H,2-4,13H2,1H3;4-9,14,24H,3,10-13H2,1-2H3;6-12,15,24H,3-5,14H2,1-2H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;5-11,14,23H,3-4,13H2,1-2H3;4-9,12,24H,2-3,10-11H2,1H3;5-11H,3-4H2,1-2H3,(H,23,25);3-9,25H,2,11H2,1H3
InChIKeyNCGBALNNOBEEIK-UHFFFAOYSA-N
MW5108.14 g/mol
LogP54.67
Rot. Bonds76

About 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate

3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate (PubChem CID 159739340) has the molecular formula C260H264Cl5F7N40O33S10 and a molecular weight of 5108.14 g/mol. Its IUPAC name is 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate.

Molecular Properties

Compound Name3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate
PubChem CID159739340
Molecular FormulaC260H264Cl5F7N40O33S10
Molecular Weight5108.14 g/mol
Exact Mass5101.57
IUPAC Name3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate
SMILESCCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(N4CCOCC4)ccc3n2CC)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2cccc(NC(=O)OCCOC)c2)c(C#N)c2cc(N3CCOCC3)ccc21.COc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC3CC3)c2c1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1
InChIInChI=1S/C25H28N4O4.C24H28N4O3S.C23H26N4O3S.C22H21F2N3O3S.C22H24N4O3S.C22H23N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C21H21N3O3S.C20H19Cl2N3O2S.C20H18ClN3O2.C19H15ClF3N3O2S/c1-3-29-23-8-7-20(28-9-11-32-12-10-28)16-21(23)22(17-26)24(29)18-5-4-6-19(15-18)27-25(30)33-14-13-31-2;1-3-15-32(29,30)26-19-7-5-18(6-8-19)24-22(17-25)21-16-20(27-11-13-31-14-12-27)9-10-23(21)28(24)4-2;1-3-27-22-10-9-19(26-11-13-30-14-12-26)15-20(22)21(16-24)23(27)17-5-7-18(8-6-17)25-31(28,29)4-2;1-2-31(28,29)26-16-7-5-15(6-8-16)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)13-14-3-4-14;1-3-26-21-9-8-18(25-10-12-29-13-11-25)14-19(21)20(15-23)22(26)16-4-6-17(7-5-16)24-30(2,27)28;1-3-29(26,27)24-17-8-6-16(7-9-17)22-20(13-23)19-11-10-18(28-2)12-21(19)25(22)14-15-4-5-15;1-3-5-12-28(26,27)24-17-9-6-15(7-10-17)21-19(14-23)18-13-16(22)8-11-20(18)25(21)4-2;1-30(27,28)25-15-6-4-14(5-7-15)20-18(11-24)17-9-8-16(29-21(22)23)10-19(17)26(20)12-13-2-3-13;1-27-17-9-10-18-19(12-22)21(24(20(18)11-17)13-14-3-4-14)15-5-7-16(8-6-15)23-28(2,25)26;1-2-25-19-9-6-15(22)12-17(19)18(13-23)20(25)14-4-7-16(8-5-14)24-28(26,27)11-3-10-21;1-3-24-18-10-7-14(21)11-16(18)17(12-22)19(24)13-5-8-15(9-6-13)23-20(25)26-4-2;1-2-26-17-8-5-13(20)9-15(17)16(10-24)18(26)12-3-6-14(7-4-12)25-29(27,28)11-19(21,22)23/h4-8,15-16H,3,9-14H2,1-2H3,(H,27,30);5-10,16,26H,3-4,11-15H2,1-2H3;5-10,15,25H,3-4,11-14H2,1-2H3;5-11,14,22,26H,2-4,13H2,1H3;4-9,14,24H,3,10-13H2,1-2H3;6-12,15,24H,3-5,14H2,1-2H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;5-11,14,23H,3-4,13H2,1-2H3;4-9,12,24H,2-3,10-11H2,1H3;5-11H,3-4H2,1-2H3,(H,23,25);3-9,25H,2,11H2,1H3
InChIKeyNCGBALNNOBEEIK-UHFFFAOYSA-N
XLogP54.67
TPSA979.03 Ų
H-Bond Donors12
H-Bond Acceptors61
Rotatable Bonds76
Heavy Atoms355
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005108.14
LogP ≤ 554.67
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1061

Analyze 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate?
The IUPAC name of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate (CID 159739340) is 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate.
What is the SMILES notation for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate?
The canonical SMILES for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate is CCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(N4CCOCC4)ccc3n2CC)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2cc(Cl)ccc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2cc(N3CCOCC3)ccc21.CCn1c(-c2cccc(NC(=O)OCCOC)c2)c(C#N)c2cc(N3CCOCC3)ccc21.COc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC3CC3)c2c1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.
What is the InChIKey of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate?
The InChIKey is NCGBALNNOBEEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O4.C24H28N4O3S.C23H26N4O3S.C22H21F2N3O3S.C22H24N4O3S.C22H23N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C21H21N3O3S.C20H19Cl2N3O2S.C20H18ClN3O2.C19H15ClF3N3O2S/c1-3-29-23-8-7-20(28-9-11-32-12-10-28)16-21(23)22(17-26)24(29)18-5-4-6-19(15-18)27-25(30)33-14-13-31-2;1-3-15-32(29,30)26-19-7-5-18(6-8-19)24-22(17-25)21-16-20(27-11-13-31-14-12-27)9-10-23(21)28(24)4-2;1-3-27-22-10-9-19(26-11-13-30-14-12-26)15-20(22)21(16-24)23(27)17-5-7-18(8-6-17)25-31(28,29)4-2;1-2-31(28,29)26-16-7-5-15(6-8-16)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)13-14-3-4-14;1-3-26-21-9-8-18(25-10-12-29-13-11-25)14-19(21)20(15-23)22(26)16-4-6-17(7-5-16)24-30(2,27)28;1-3-29(26,27)24-17-8-6-16(7-9-17)22-20(13-23)19-11-10-18(28-2)12-21(19)25(22)14-15-4-5-15;1-3-5-12-28(26,27)24-17-9-6-15(7-10-17)21-19(14-23)18-13-16(22)8-11-20(18)25(21)4-2;1-30(27,28)25-15-6-4-14(5-7-15)20-18(11-24)17-9-8-16(29-21(22)23)10-19(17)26(20)12-13-2-3-13;1-27-17-9-10-18-19(12-22)21(24(20(18)11-17)13-14-3-4-14)15-5-7-16(8-6-15)23-28(2,25)26;1-2-25-19-9-6-15(22)12-17(19)18(13-23)20(25)14-4-7-16(8-5-14)24-28(26,27)11-3-10-21;1-3-24-18-10-7-14(21)11-16(18)17(12-22)19(24)13-5-8-15(9-6-13)23-20(25)26-4-2;1-2-26-17-8-5-13(20)9-15(17)16(10-24)18(26)12-3-6-14(7-4-12)25-29(27,28)11-19(21,22)23/h4-8,15-16H,3,9-14H2,1-2H3,(H,27,30);5-10,16,26H,3-4,11-15H2,1-2H3;5-10,15,25H,3-4,11-14H2,1-2H3;5-11,14,22,26H,2-4,13H2,1H3;4-9,14,24H,3,10-13H2,1-2H3;6-12,15,24H,3-5,14H2,1-2H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;5-11,14,23H,3-4,13H2,1-2H3;4-9,12,24H,2-3,10-11H2,1H3;5-11H,3-4H2,1-2H3,(H,23,25);3-9,25H,2,11H2,1H3.
What are the key properties of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate?
3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate has a molecular weight of 5108.14 g/mol, XLogP of 54.67, 76 rotatable bonds, 12 hydrogen bond donors, and 61 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]methanesulfonamide;N-[4-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]propane-1-sulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;2-methoxyethyl N-[3-(3-cyano-1-ethyl-5-morpholin-4-ylindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 159739340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).