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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

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