3-(1H-indol-3-yl)-2-[2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]propanoic acid

Molecular Formula: C₂₉H₂₄N₂O₆

InChI: InChI=1/C29H24N2O6/c1-17(28(33)31-25(29(34)35)13-19-16-30-24-10-6-5-9-21(19)24)36-20-11-12-22-23(18-7-3-2-4-8-18)15-27(32)37-26(22)14-20/h2-12,14-17,25,30H,13H2,1H3,(H,31,33)(H,34,35)/f/h31,34H

InChIKey: InChIKey=BAUJIQPZQUOMNX-SHHOZWNJCI
SMILES: CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)OC3=CC4=C(C=C3)C(=CC(=O)O4)C5=CC=CC=C5

Names:
    3-(1H-indol-3-yl)-2-[2-(2-oxo-4-phenyl-chromen-7-yl)oxypropanoylamino]propanoic acid

Registries:
    PubChem CID 3622222
    PubChem ID 9818089