| Name |
N-(2,6-difluorobenzyl)-2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetamide
|
| Molecular Formula |
C24H19F3N2O
|
| Molecular Weight |
408.4
|
| Smiles |
O=C(Cc1cn(Cc2ccc(F)cc2)c2ccccc12)NCc1c(F)cccc1F
|
O=C(Cc1cn(Cc2ccc(F)cc2)c2ccccc12)NCc1c(F)cccc1F
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