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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(2-indolin-1-yl-2-oxo-ethyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-indolin-1-yl-2-keto-ethyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c1-15-12-18-13-19(8-9-21(18)25(15)16(2)26)30(28,29)23(3)14-22(27)24-11-10-17-6-4-5-7-20(17)24/h4-9,13,15H,10-12,14H2,1-3H3