N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-2-(phenylthio)acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)CSC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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