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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(2-phenylphenyl)acetamide Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O2/c25-21(18-14-23-19-12-6-5-11-17(18)19)22(26)24-20-13-7-4-10-16(20)15-8-2-1-3-9-15/h1-14,23H,(H,24,26)