2-(3-ethanoylindol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(p-tolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-7-9-15(10-8-13)20-19(23)12-21-11-17(14(2)22)16-5-3-4-6-18(16)21/h3-11H,12H2,1-2H3,(H,20,23)