N-(3-methoxyphenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: N-(3-methoxyphenyl)-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-(3-methoxyphenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-(3-methoxyphenyl)-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-N-(3-methoxyphenyl)-3,3-dimethyl-indoline-5-sulfonamide 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)NC3=CC(=CC=C3)OC)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC)CC(=O)N4CCCC4)C

InChI

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