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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-benzhydryl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2S/c33-28(32-20-19-22-11-7-9-17-26(22)32)21-35-27-18-10-8-16-25(27)30(34)31-29(23-12-3-1-4-13-23)24-14-5-2-6-15-24/h1-18,29H,19-21H2,(H,31,34)