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

Systemtic Name: 1-ethanoyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(p-tolylmethyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(4-methylphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(4-methylbenzyl)indoline-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-7-9-15(10-8-13)12-20-19(23)18-11-16-5-3-4-6-17(16)21(18)14(2)22/h3-10,18H,11-12H2,1-2H3,(H,20,23)