Name |
(S)-2-methyl-4-((1-(3-(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-4,5-dihydrooxazole
|
Molecular Formula |
C20H17F3N2O
|
Molecular Weight |
358.4
|
Smiles |
CC1=NC(Cc2cn(-c3cccc(C(F)(F)F)c3)c3ccccc23)CO1
|
CC1=NC(Cc2cn(-c3cccc(C(F)(F)F)c3)c3ccccc23)CO1
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