IUPAC: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2,5-difluorophenyl)-hydroxymethyl]-1,2-oxazole-3-carboxamide

SMILES: O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cc(C(O)c2cc(F)ccc2F)on1

Молекулярная формула: C21H16ClF2N3O3

Молекулярная масса: 431.80

InChIKey: RJCJIODUUNECAY-UHFFFAOYSA-N

Синонимы

SCHEMBL892422RJCJIODUUNECAY-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-((2,5-difluorophenyl)(hydroxy)methyl)isoxazole-3-carboxamide

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