diethyl 2-[2-oxidanylidene-1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-phenyl-ethyl]propanedioate

Systemtic Name: diethyl 2-[2-oxidanylidene-1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-phenyl-ethyl]propanedioate Openeye Name: diethyl 2-[2-oxo-1-(2-oxoindolin-3-yl)-2-phenyl-ethyl]propanedioate CAS Name: 2-[2-oxo-1-(2-oxo-1,3-dihydroindol-3-yl)-2-phenylethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-oxo-1-(2-oxo-1,3-dihydroindol-3-yl)-2-phenylethyl]propanedioate Traditional Name: 2-[2-keto-1-(2-ketoindolin-3-yl)-2-phenyl-ethyl]malonic acid diethyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C(C1C2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H23NO6/c1-3-29-22(27)19(23(28)30-4-2)18(20(25)14-10-6-5-7-11-14)17-15-12-8-9-13-16(15)24-21(17)26/h5-13,17-19H,3-4H2,1-2H3,(H,24,26)