2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-phenylphenyl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O3/c25-20(19-17-8-4-5-9-18(17)24-21(19)26)22(27)23-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19H,(H,23,27)(H,24,26)