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

Systemtic Name: 1-ethanoyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(p-tolyl)ethyl]indoline-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-7-9-16(10-8-14)11-12-21-20(24)19-13-17-5-3-4-6-18(17)22(19)15(2)23/h3-10,19H,11-13H2,1-2H3,(H,21,24)