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

Molecular Formula: C₂₃H₂₂N₂O₇

InChI: InChI=1/C23H22N2O7/c1-30-22(28)15-9-16(23(29)31-2)11-17(10-15)25-20(26)13-32-21(27)8-7-14-12-24-19-6-4-3-5-18(14)19/h3-6,9-12,24H,7-8,13H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=HPFAPOKMFZXDPC-LNNLXFCOCY
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C(=O)OC

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

Registries:
    PubChem CID 4844346
    PubChem ID 9801302