N-(3,4-dimethylphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CC(C3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)(C)C)C

InChI

InChI=1S/C24H31N3O3S/c1-17-7-8-19(13-18(17)2)25-23(28)15-26-16-24(3,4)21-14-20(9-10-22(21)26)31(29,30)27-11-5-6-12-27/h7-10,13-14H,5-6,11-12,15-16H2,1-4H3,(H,25,28)