1-ethanoyl-N-(4-methylphenyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methylphenyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(p-tolyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-methylphenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-methylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(p-tolyl)indoline-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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