3,3-dimethyl-N-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: 3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: 1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-6-8-18(9-7-17)24-30(28,29)19-10-11-21-20(14-19)23(2,3)16-26(21)15-22(27)25-12-4-5-13-25/h6-11,14,24H,4-5,12-13,15-16H2,1-3H3