2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C17H14N2O2/c1-19-13-10-6-5-9-12(13)14(16(20)17(18)21)15(19)11-7-3-2-4-8-11/h2-10H,1H3,(H2,18,21)