2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(2-phenylphenyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(2-phenylphenyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

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