N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(p-tolyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(p-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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