1-ethanoyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-15-12-19-13-20(9-10-22(19)25(15)17(3)27)31(29,30)24(4)14-23(28)26-16(2)11-18-7-5-6-8-21(18)26/h5-10,13,15-16H,11-12,14H2,1-4H3