N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide

HCID 90290342

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Basic information

Standard SMILES: O=C(Cc1c[nH]c2ccc(F)cc12)NC(Cc1cc(F)cc(F)c1)c1cnc(-c2ccc(Cl)cc2)o1
InChIKey: JOHGCVNXTITCJK-UHFFFAOYSA-N
Molecular formula: C27H19ClF3N3O2
Average molar mass: 509.9 g/mol
Monoisotopic mass: 509.111789

Names & identifiers

Preferred name: N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamide
IUPAC: N-[1-[2-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamide

Names & synonyms

N-(1-(2-(4-chlorophenyl)oxazol-5-yl)-2-(3,5-difluorophenyl)ethyl)-2-(5-fluoro-1H-indol-3-yl)acetamideN-[1-[2-(4-chlorophenyl)oxazol-5-yl]-2-(3,5-difluorophenyl)ethyl]-2-(5-fluoro-1H-indol-3-yl)acetamideSCHEMBL15887026JOHGCVNXTITCJK-UHFFFAOYSA-N