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

Systemtic Name: O1-methyl O4-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[1-methyl-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-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 4-O-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester O1-methyl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-12-18(16-6-4-5-7-17(16)22-12)19(23)13(2)27-21(25)15-10-8-14(9-11-15)20(24)26-3/h4-11,13,22H,1-3H3