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

Systemtic Name: methyl 1-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1,3-dioxoisoindolin-2-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(1,3-dioxo-2-isoindolyl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1,3-dioxoisoindol-2-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(phthalimidomethoxy)ethyl]indole-3-carboxylic acid methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O6/c1-28-21(27)16-10-22(17-9-5-4-6-13(16)17)11-18(24)29-12-23-19(25)14-7-2-3-8-15(14)20(23)26/h2-10H,11-12H2,1H3