N-methyl-2-(2-phenylindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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