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

Systemtic Name: N-cyclopentyl-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-cyclopentyl-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-cyclopentyl-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C21H31N3O3S/c1-21(2)15-24(14-20(25)23-11-5-6-12-23)19-10-9-17(13-18(19)21)28(26,27)22-16-7-3-4-8-16/h9-10,13,16,22H,3-8,11-12,14-15H2,1-2H3