O4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(1H-indol-3-yl)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17NO5/c1-12(18(22)16-11-21-17-6-4-3-5-15(16)17)26-20(24)14-9-7-13(8-10-14)19(23)25-2/h3-12,21H,1-2H3