dimethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-(2-indolin-1-yl-2-oxo-ethoxy)benzene-1,3-dicarboxylate CAS Name: 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-(2-indolin-1-yl-2-keto-ethoxy)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H19NO6/c1-25-19(23)14-9-15(20(24)26-2)11-16(10-14)27-12-18(22)21-8-7-13-5-3-4-6-17(13)21/h3-6,9-11H,7-8,12H2,1-2H3