Molecular Formula: C24H18ClNO7
InChIKey: InChIKey=OKUHJMHXOZZKJK-LBOYIXSDCG
SMILES: CCOC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)N3C=C(C4=C3C=CC(=C4)Cl)C(=O)C(=O)O
Names:
2-[5-chloro-1-[4-[(5-ethoxycarbonyl-2-furyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid
Registries:
PubChem CID 10004799
PubChem ID 14984663