| Name |
(S)-4-((1-(3,5-Bis(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)-2,5,5-trimethyl-4,5-dihydrooxazole
|
| Molecular Formula |
C23H20F6N2O
|
| Molecular Weight |
454.4
|
| Smiles |
CC1=NC(Cc2cn(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3ccccc23)C(C)(C)O1
|
CC1=NC(Cc2cn(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3ccccc23)C(C)(C)O1
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