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

Systemtic Name: 2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18N2O4/c26-21(20-18-8-4-5-9-19(18)25-22(20)27)23(28)24-16-10-12-17(13-11-16)29-14-15-6-2-1-3-7-15/h1-13,20H,14H2,(H,24,28)(H,25,27)