[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O5/c1-12(19(25)16-10-22-17-9-5-4-6-13(16)17)28-18(24)11-23-20(26)14-7-2-3-8-15(14)21(23)27/h2-10,12,22H,11H2,1H3