N-(3-methylphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(3-methylphenyl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(m-tolyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(m-tolyl)indoline-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-8-7-12-19(14-16)24-22(26)21-15-18-11-5-6-13-20(18)25(21)23(27)17-9-3-2-4-10-17/h2-14,21H,15H2,1H3,(H,24,26)