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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C23H29N3O3S/c1-23(2)17-26(16-22(27)25-12-6-7-13-25)21-11-10-19(14-20(21)23)30(28,29)24-15-18-8-4-3-5-9-18/h3-5,8-11,14,24H,6-7,12-13,15-17H2,1-2H3