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

Systemtic Name: dimethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-28-21(26)15-9-16(22(27)29-2)11-17(10-15)30-13-20(25)23-8-7-14-12-24-19-6-4-3-5-18(14)19/h3-6,9-12,24H,7-8,13H2,1-2H3,(H,23,25)