[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c23-17(21-10-9-13-5-1-4-8-16(13)21)12-27-18(24)11-22-19(25)14-6-2-3-7-15(14)20(22)26/h1-8H,9-12H2