2-(1H-indol-3-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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