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

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-oxo-2-(2-oxoindolin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H16N2O4/c25-20(19-17-8-4-5-9-18(17)24-21(19)26)22(27)23-14-10-12-16(13-11-14)28-15-6-2-1-3-7-15/h1-13,19H,(H,23,27)(H,24,26)