1-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-4-pyrrolidino-phenyl)indoline-5-sulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H23N3O3S/c1-14-11-16(23-9-3-4-10-23)5-7-18(14)21-27(25,26)17-6-8-19-15(12-17)13-20(24)22(19)2/h5-8,11-12,21H,3-4,9-10,13H2,1-2H3