3-(1H-indol-3-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propanoate

Molecular Formula: C₂₂H₂₃N₂O₄^-

InChI: InChI=1/C22H24N2O4/c1-14(2)15-7-9-17(10-8-15)28-13-21(25)24-20(22(26)27)11-16-12-23-19-6-4-3-5-18(16)19/h3-10,12,14,20,23H,11,13H2,1-2H3,(H,24,25)(H,26,27)/p-1/fC22H23N2O4/h24H/q-1

InChIKey: InChIKey=VKGKYDBSLQOYPR-UVFQTVPVCP
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Names:
    3-(1H-indol-3-yl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propanoate

Registries:
    PubChem CID 4087635
    PubChem ID 6005643