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

Systemtic Name: N-cycloheptyl-3,3-dimethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2H-indole-5-sulfonamide Openeye Name: N-cycloheptyl-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indoline-5-sulfonamide CAS Name: N-cycloheptyl-3,3-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2H-indole-5-sulfonamide IUPAC Name: N-cycloheptyl-3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-2H-indole-5-sulfonamide Traditional Name: N-cycloheptyl-1-(2-keto-2-pyrrolidino-ethyl)-3,3-dimethyl-indoline-5-sulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCCCC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)NC3CCCCCC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C23H35N3O3S/c1-23(2)17-26(16-22(27)25-13-7-8-14-25)21-12-11-19(15-20(21)23)30(28,29)24-18-9-5-3-4-6-10-18/h11-12,15,18,24H,3-10,13-14,16-17H2,1-2H3