1-ethanoyl-N-[(2-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[(2-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(o-tolylmethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2-methylphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methylbenzyl)indoline-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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