2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-acetylphenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-17(28)19-8-6-9-20(15-19)26-25(30)21-10-3-5-12-23(21)31-16-24(29)27-14-13-18-7-2-4-11-22(18)27/h2-12,15H,13-14,16H2,1H3,(H,26,30)