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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

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