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

Systemtic Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H29N3O4S/c1-23(2)16-25(15-22(27)24-17-6-8-18(30-3)9-7-17)21-11-10-19(14-20(21)23)31(28,29)26-12-4-5-13-26/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,27)