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PubChem CID 1981· C21H18ClNO6

Fórmula molecular
C21H18ClNO6
Massa molecular
415.8 g/mol
Nome IUPAC
2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid
SMILES
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC(=O)O
InChIKey
FSQKKOOTNAMONP-UHFFFAOYSA-N