N-(3-ethanoylphenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-indol-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-indol-1-yl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O2/c1-13(21)15-6-4-7-16(11-15)19-18(22)12-20-10-9-14-5-2-3-8-17(14)20/h2-11H,12H2,1H3,(H,19,22)