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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-indolin-1-yl-3-oxo-propyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-indolin-1-yl-3-keto-propyl)-2-methyl-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)NCCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-15-13-18-14-19(7-8-21(18)25(15)16(2)26)30(28,29)23-11-9-22(27)24-12-10-17-5-3-4-6-20(17)24/h3-8,14-15,23H,9-13H2,1-2H3