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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-naphthalen-1-ylethyl)benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-[2-(1-naphthyl)ethyl]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-[2-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(2-naphthalen-1-ylethyl)benzamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-[2-(1-naphthyl)ethyl]benzamide Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O2S/c32-28(31-19-17-23-9-2-5-14-26(23)31)20-34-27-15-6-4-13-25(27)29(33)30-18-16-22-11-7-10-21-8-1-3-12-24(21)22/h1-15H,16-20H2,(H,30,33)