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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

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