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

Systemtic Name: 2-methoxy-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 2-methoxy-N-[(1-m-toluoylindolin-5-yl)methyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O3/c1-17-6-5-7-20(14-17)25(29)27-13-12-19-15-18(10-11-22(19)27)16-26-24(28)21-8-3-4-9-23(21)30-2/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,28)