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

Molecular Formula: C₂₈H₂₂N₂O₆

InChI: InChI=1/C28H22N2O6/c31-26(30-24(28(33)34)12-18-15-29-23-9-5-4-8-20(18)23)16-35-19-10-11-21-22(17-6-2-1-3-7-17)14-27(32)36-25(21)13-19/h1-11,13-15,24,29H,12,16H2,(H,30,31)(H,33,34)/f/h30,33H

InChIKey: InChIKey=AUVNQHSNKVZPBG-UHBIVWOUCK
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O

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

Registries:
    PubChem CID 3622216
    PubChem ID 9818086