dimethyl 5-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Molecular Formula: C22H20N2O7


InChI: InChI=1/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)/f/h24H

InChIKey: InChIKey=WUZSRGPGEUVOIY-LQFNOIFHCO
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32)C(=O)OC

Names:
    dimethyl 5-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzene-1,3-dicarboxylate

Registries:
    PubChem CID 4843136
    PubChem ID 9800400