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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3

InChI

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