N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-15-9-8-10-16(2)21(15)26-24(28)23(27)20-18-13-6-7-14-19(18)25-22(20)17-11-4-3-5-12-17/h3-14,25H,1-2H3,(H,26,28)