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

Systemtic Name: N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-(phenylthio)acetamide IUPAC Name: N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1-m-toluoylindolin-5-yl)methyl]-2-(phenylthio)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-18-6-5-7-21(14-18)25(29)27-13-12-20-15-19(10-11-23(20)27)16-26-24(28)17-30-22-8-3-2-4-9-22/h2-11,14-15H,12-13,16-17H2,1H3,(H,26,28)