dimethyl 5-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H20N2O7/c1-29-21(27)13-7-14(22(28)30-2)9-16(8-13)24-19(25)12-31-20(26)10-15-11-23-18-6-4-3-5-17(15)18/h3-9,11,23H,10,12H2,1-2H3,(H,24,25)