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

Systemtic Name: N-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-oxo-3-phenyl-indolin-1-yl)-N-phenyl-acetamide CAS Name: N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide IUPAC Name: N-(2-oxo-3-phenyl-3H-indol-1-yl)-N-phenylacetamide Traditional Name: N-(2-keto-3-phenyl-indolin-1-yl)-N-phenyl-acetamide Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-16(25)23(18-12-6-3-7-13-18)24-20-15-9-8-14-19(20)21(22(24)26)17-10-4-2-5-11-17/h2-15,21H,1H3