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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-phenyl-acetamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O2/c19-15(16(20)18-11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h1-10,17H,(H,18,20)