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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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