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

Systemtic Name: N-(1-ethanoylindol-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(1-acetylindol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(1-acetyl-3-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(1-acetylindol-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: N-(1-acetylindol-3-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)N(C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-13-8-10-16(11-9-13)21(15(3)23)19-12-20(14(2)22)18-7-5-4-6-17(18)19/h4-12H,1-3H3