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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17NO5/c1-12-18(15-5-3-4-6-16(15)21-12)17(22)11-26-20(24)14-9-7-13(8-10-14)19(23)25-2/h3-10,21H,11H2,1-2H3