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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-ethylphenyl)benzamide Openeye Name: N-(3-ethylphenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(3-ethylphenyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(3-ethylphenyl)benzamide Traditional Name: N-(3-ethylphenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-2-18-8-7-10-20(16-18)26-25(29)21-11-4-6-13-23(21)30-17-24(28)27-15-14-19-9-3-5-12-22(19)27/h3-13,16H,2,14-15,17H2,1H3,(H,26,29)