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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H16N2O5/c1-24-13-8-7-10(9-14(13)25-2)19-18(23)16(21)15-11-5-3-4-6-12(11)20-17(15)22/h3-9,15H,1-2H3,(H,19,23)(H,20,22)