N-methyl-N-(3-phenylindol-1-yl)ethanamide

Systemtic Name: N-methyl-N-(3-phenylindol-1-yl)ethanamide Openeye Name: N-methyl-N-(3-phenylindol-1-yl)acetamide CAS Name: N-methyl-N-(3-phenyl-1-indolyl)acetamide IUPAC Name: N-methyl-N-(3-phenylindol-1-yl)acetamide Traditional Name: N-methyl-N-(3-phenylindol-1-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)N1C=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13(20)18(2)19-12-16(14-8-4-3-5-9-14)15-10-6-7-11-17(15)19/h3-12H,1-2H3