1-ethanoyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(m-tolyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3-methylphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(m-tolyl)indoline-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12-6-5-8-15(10-12)19-18(22)17-11-14-7-3-4-9-16(14)20(17)13(2)21/h3-10,17H,11H2,1-2H3,(H,19,22)