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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-benzoyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide CAS Name: 1-benzoyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-benzoyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-benzoyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-18-11-13-19(14-12-18)15-16-26-24(28)23-17-21-9-5-6-10-22(21)27(23)25(29)20-7-3-2-4-8-20/h2-14,23H,15-17H2,1H3,(H,26,28)