methyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(1,3-dioxoisoindolin-2-yl)acetyl]indole-3-carboxylate CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1,3-dioxoisoindol-2-yl)acetyl]indole-3-carboxylate Traditional Name: 1-(2-phthalimidoacetyl)indole-3-carboxylic acid methyl ester Formula: C20H14N2O5 MolecularWeight: 362.33556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5/c1-27-20(26)15-10-21(16-9-5-4-6-12(15)16)17(23)11-22-18(24)13-7-2-3-8-14(13)19(22)25/h2-10H,11H2,1H3