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)on1Canonical SMILES:
C1=CC(=C(C=C1F)C(C2=CC(=NO2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)O)FSummenformel: C21H16ClF2N3O3
Molare Masse: 431.80
InChIKey: RJCJIODUUNECAY-UHFFFAOYSA-N
InChI:
PubChem CID: 49868776 →InChI=1S/C21H16ClF2N3O3/c22-12-1-4-17-14(7-12)11(10-26-17)5-6-25-21(29)18-9-19(30-27-18)20(28)15-8-13(23)2-3-16(15)24/h1-4,7-10,20,26,28H,5-6H2,(H,25,29)Synonyme
SCHEMBL892422RJCJIODUUNECAY-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-((2,5-difluorophenyl)(hydroxy)methyl)isoxazole-3-carboxamide
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