2-(1-methylindol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methylindol-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-2-indolyl)-N-phenylacetamide IUPAC Name: 2-(1-methylindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-methylindol-2-yl)-N-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-15(11-13-7-5-6-10-16(13)19)12-17(20)18-14-8-3-2-4-9-14/h2-11H,12H2,1H3,(H,18,20)