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

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(2-phenylphenyl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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=C(NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3=C(NC4=CC=CC=C43)O

InChI

InChI=1S/C22H16N2O3/c25-20(19-16-11-5-7-13-18(16)23-21(19)26)22(27)24-17-12-6-4-10-15(17)14-8-2-1-3-9-14/h1-13,23,26H,(H,24,27)