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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(2-phenylphenyl)acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15-21(18-12-6-8-14-20(18)24-15)22(26)23(27)25-19-13-7-5-11-17(19)16-9-3-2-4-10-16/h2-14,24H,1H3,(H,25,27)