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

Systemtic Name: O4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-(2-indolin-1-yl-1-methyl-2-oxo-ethyl) O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 4-O-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-(2-indolin-1-yl-2-keto-1-methyl-ethyl) ester O1-methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H19NO5/c1-13(18(22)21-12-11-14-5-3-4-6-17(14)21)26-20(24)16-9-7-15(8-10-16)19(23)25-2/h3-10,13H,11-12H2,1-2H3