N-[(4-chlorophenyl)methyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=CC=CC=C3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c25-19-11-9-17(10-12-19)15-26-24(29)20-6-2-4-8-22(20)30-16-23(28)27-14-13-18-5-1-3-7-21(18)27/h1-12H,13-16H2,(H,26,29)