2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide

C148H133N19O12S3 — CID 158215600

IUPAC2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide
SMILESCCn1c(-c2ccc(N)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(Nc3nc(-c4ccccc4)nc4ccccc34)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)NC)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(S(N)(=O)=O)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2cccc(N)c2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.COc1ccc2cc(-c3ccc(NS(C)(=O)=O)cc3)n(C(C)C)c2c1
InChIInChI=1S/C32H25N5O.C25H23N3O3S.C24H21N3O3S.2C24H21N3O.C19H22N2O3S/c1-3-37-29-19-24(38-2)17-18-25(29)27(20-33)30(37)21-13-15-23(16-14-21)34-32-26-11-7-8-12-28(26)35-31(36-32)22-9-5-4-6-10-22;1-4-28-24-13-10-19(18-6-5-7-20(14-18)31-3)15-22(24)23(16-26)25(28)17-8-11-21(12-9-17)32(29,30)27-2;1-3-27-23-12-9-18(17-5-4-6-19(13-17)30-2)14-21(23)22(15-25)24(27)16-7-10-20(11-8-16)31(26,28)29;1-3-27-23-11-10-17(16-6-5-9-20(13-16)28-2)14-21(23)22(15-25)24(27)18-7-4-8-19(26)12-18;1-3-27-23-12-9-18(17-5-4-6-20(13-17)28-2)14-21(23)22(15-25)24(27)16-7-10-19(26)11-8-16;1-13(2)21-18(11-15-7-10-17(24-3)12-19(15)21)14-5-8-16(9-6-14)20-25(4,22)23/h4-19H,3H2,1-2H3,(H,34,35,36);5-15,27H,4H2,1-3H3;4-14H,3H2,1-2H3,(H2,26,28,29);2*4-14H,3,26H2,1-2H3;5-13,20H,1-4H3
InChIKeyGCPKJNSEHFHMSX-UHFFFAOYSA-N
MW2466.01 g/mol
LogP32.05
Rot. Bonds30

About 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide

2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide (PubChem CID 158215600) has the molecular formula C148H133N19O12S3 and a molecular weight of 2466.01 g/mol. Its IUPAC name is 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide
PubChem CID158215600
Molecular FormulaC148H133N19O12S3
Molecular Weight2466.01 g/mol
Exact Mass2463.95
IUPAC Name2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide
SMILESCCn1c(-c2ccc(N)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(Nc3nc(-c4ccccc4)nc4ccccc34)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)NC)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(S(N)(=O)=O)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2cccc(N)c2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.COc1ccc2cc(-c3ccc(NS(C)(=O)=O)cc3)n(C(C)C)c2c1
InChIInChI=1S/C32H25N5O.C25H23N3O3S.C24H21N3O3S.2C24H21N3O.C19H22N2O3S/c1-3-37-29-19-24(38-2)17-18-25(29)27(20-33)30(37)21-13-15-23(16-14-21)34-32-26-11-7-8-12-28(26)35-31(36-32)22-9-5-4-6-10-22;1-4-28-24-13-10-19(18-6-5-7-20(14-18)31-3)15-22(24)23(16-26)25(28)17-8-11-21(12-9-17)32(29,30)27-2;1-3-27-23-12-9-18(17-5-4-6-19(13-17)30-2)14-21(23)22(15-25)24(27)16-7-10-20(11-8-16)31(26,28)29;1-3-27-23-11-10-17(16-6-5-9-20(13-16)28-2)14-21(23)22(15-25)24(27)18-7-4-8-19(26)12-18;1-3-27-23-12-9-18(17-5-4-6-20(13-17)28-2)14-21(23)22(15-25)24(27)16-7-10-19(26)11-8-16;1-13(2)21-18(11-15-7-10-17(24-3)12-19(15)21)14-5-8-16(9-6-14)20-25(4,22)23/h4-19H,3H2,1-2H3,(H,34,35,36);5-15,27H,4H2,1-3H3;4-14H,3H2,1-2H3,(H2,26,28,29);2*4-14H,3,26H2,1-2H3;5-13,20H,1-4H3
InChIKeyGCPKJNSEHFHMSX-UHFFFAOYSA-N
XLogP32.05
TPSA446.26 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds30
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002466.01
LogP ≤ 532.05
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(3-cyano-6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide
CID 58694414
N-[4-(3-cyano-1-ethylindol-2-yl)phenyl]methanesulfonamide
CID 58694045
N-[3-(3-cyano-6-methoxy-1-propylindol-2-yl)phenyl]methanesulfonamide
CID 58694205
2-(3-aminophenyl)-1-ethyl-5-methoxyindole-3-carbonitrile;2-(1,3-benzothiazol-2-yl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[3-cyano-1-ethyl-6-[2-[2-methoxyethyl(methyl)amino]ethoxy]indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-ethyl-6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(2-piperidin-1-ylethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-ethyl-6-(2-thiomorpholin-4-ylethoxy)indol-2-yl]phenyl]methanesulfonamide;ethyl N-[3-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]phenyl]carbamate
CID 159235417
phenyl N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]carbamate
CID 58694220
2-(4-aminophenyl)-1-ethyl-5-fluoroindole-3-carbonitrile;4-(3-cyano-1-ethyl-5-fluoroindol-2-yl)benzenesulfonamide;4-(3-cyano-1-ethyl-5-fluoroindol-2-yl)-N-methylbenzenesulfonamide;4-(3-cyano-1-ethylindol-2-yl)-N-cyclopropylbenzamide;ethyl N-[3-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate;propyl N-[3-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate
CID 157389866
N-[3-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl]-2-methylpropanamide
CID 58693933
2-(5-amino-2-pyridinyl)-1-ethyl-6-methoxyindole-3-carbonitrile;N-[4-[6-(2-chloroethoxy)-3-cyano-1-ethylindol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]ethanesulfonamide;N-[4-(3-cyano-1-cyclobutyl-6-ethoxyindol-2-yl)phenyl]methanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-6-ethoxy-1-(2-methylpropyl)indol-2-yl]phenyl]methanesulfonamide
CID 161216037
4-(5-chloro-3-cyano-1-ethylindol-2-yl)-N-methylbenzenesulfonamide
CID 58693995
1-ethyl-2-(4-methoxyphenyl)indole-3-carbonitrile
CID 22689252
N-[4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)-2-fluorophenyl]ethanesulfonamide
CID 25051496
2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indol-3-amine
CID 89024367

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide?
The IUPAC name of 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide (CID 158215600) is 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide is CCn1c(-c2ccc(N)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(Nc3nc(-c4ccccc4)nc4ccccc34)cc2)c(C#N)c2ccc(OC)cc21.CCn1c(-c2ccc(S(=O)(=O)NC)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2ccc(S(N)(=O)=O)cc2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.CCn1c(-c2cccc(N)c2)c(C#N)c2cc(-c3cccc(OC)c3)ccc21.COc1ccc2cc(-c3ccc(NS(C)(=O)=O)cc3)n(C(C)C)c2c1.
What is the InChIKey of 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide?
The InChIKey is GCPKJNSEHFHMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N5O.C25H23N3O3S.C24H21N3O3S.2C24H21N3O.C19H22N2O3S/c1-3-37-29-19-24(38-2)17-18-25(29)27(20-33)30(37)21-13-15-23(16-14-21)34-32-26-11-7-8-12-28(26)35-31(36-32)22-9-5-4-6-10-22;1-4-28-24-13-10-19(18-6-5-7-20(14-18)31-3)15-22(24)23(16-26)25(28)17-8-11-21(12-9-17)32(29,30)27-2;1-3-27-23-12-9-18(17-5-4-6-19(13-17)30-2)14-21(23)22(15-25)24(27)16-7-10-20(11-8-16)31(26,28)29;1-3-27-23-11-10-17(16-6-5-9-20(13-16)28-2)14-21(23)22(15-25)24(27)18-7-4-8-19(26)12-18;1-3-27-23-12-9-18(17-5-4-6-20(13-17)28-2)14-21(23)22(15-25)24(27)16-7-10-19(26)11-8-16;1-13(2)21-18(11-15-7-10-17(24-3)12-19(15)21)14-5-8-16(9-6-14)20-25(4,22)23/h4-19H,3H2,1-2H3,(H,34,35,36);5-15,27H,4H2,1-3H3;4-14H,3H2,1-2H3,(H2,26,28,29);2*4-14H,3,26H2,1-2H3;5-13,20H,1-4H3.
What are the key properties of 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide?
2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide has a molecular weight of 2466.01 g/mol, XLogP of 32.05, 30 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;2-(4-aminophenyl)-1-ethyl-5-(3-methoxyphenyl)indole-3-carbonitrile;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]benzenesulfonamide;4-[3-cyano-1-ethyl-5-(3-methoxyphenyl)indol-2-yl]-N-methylbenzenesulfonamide;1-ethyl-6-methoxy-2-[4-[(2-phenylquinazolin-4-yl)amino]phenyl]indole-3-carbonitrile;N-[4-(6-methoxy-1-propan-2-ylindol-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 158215600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).