N-(4-ethanoylphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

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