ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]-1,2-dimethyl-indole-3-carboxylate

Systemtic Name: ethyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[2-(1,3-dioxoisoindolin-2-yl)acetyl]oxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxy-1,2-dimethylindole-3-carboxylate Traditional Name: 1,2-dimethyl-4-(2-phthalimidoacetyl)oxy-indole-3-carboxylic acid ethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=CC=C2)OC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C23H20N2O6/c1-4-30-23(29)19-13(2)24(3)16-10-7-11-17(20(16)19)31-18(26)12-25-21(27)14-8-5-6-9-15(14)22(25)28/h5-11H,4,12H2,1-3H3