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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenylpropyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(2-phenylpropyl)benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(2-phenylpropyl)benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-phenylpropyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(2-phenylpropyl)benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2S/c1-19(20-9-3-2-4-10-20)17-27-26(30)22-12-6-8-14-24(22)31-18-25(29)28-16-15-21-11-5-7-13-23(21)28/h2-14,19H,15-18H2,1H3,(H,27,30)