N-[(4-methylphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-(p-tolylmethyl)indoline-2-carboxamide CAS Name: 1-benzoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-(4-methylbenzyl)indoline-2-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-11-13-18(14-12-17)16-25-23(27)22-15-20-9-5-6-10-21(20)26(22)24(28)19-7-3-2-4-8-19/h2-14,22H,15-16H2,1H3,(H,25,27)