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

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

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