Molecular Formula: C24H22N2O7
InChIKey: InChIKey=RVXNBVPPMWIQFM-NVVVNYRMCE
SMILES: CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC3=CNC4=C3C=C(C=C4)O)C(=O)O
Names:
2-[[2-(4-ethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4835698
PubChem ID 9796723