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

Systemtic Name: methyl 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]indole-3-carboxylate Openeye Name: methyl 1-[3-(1,3-dioxoisoindolin-2-yl)propanoyl]indole-3-carboxylate CAS Name: 1-[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]indole-3-carboxylate Traditional Name: 1-(3-phthalimidopropanoyl)indole-3-carboxylic acid methyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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