Name |
(S)-4-((1-(3,5-Bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2-methyl-5,5-diphenyl-4,5-dihydrooxazole
|
Molecular Formula |
C33H24F6N2O
|
Molecular Weight |
578.5
|
Smiles |
CC1=NC(Cc2cn(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3ccccc23)C(c2ccccc2)(c2ccccc2)O1
|
CC1=NC(Cc2cn(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3ccccc23)C(c2ccccc2)(c2ccccc2)O1
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