| Name |
2-(1H-Indol-3-YL)-N-{4-[3-(trifluoromethyl)phenoxy]but-2-YN-1-YL}acetamide
|
| Molecular Formula |
C21H17F3N2O2
|
| Molecular Weight |
386.4
|
| Smiles |
O=C(Cc1c[nH]c2ccccc12)NCC#CCOc1cccc(C(F)(F)F)c1
|
O=C(Cc1c[nH]c2ccccc12)NCC#CCOc1cccc(C(F)(F)F)c1
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