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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-15-13-19-14-20(8-9-22(19)25(15)17(3)27)31(29,30)24-11-10-23(28)26-16(2)12-18-6-4-5-7-21(18)26/h4-9,14-16,24H,10-13H2,1-3H3