| Name |
N-(2,6-difluorobenzyl)-3-(1H-indol-1-yl)propanamide
|
| Molecular Formula |
C18H16F2N2O
|
| Molecular Weight |
314.3
|
| Smiles |
O=C(CCn1ccc2ccccc21)NCc1c(F)cccc1F
|
O=C(CCn1ccc2ccccc21)NCc1c(F)cccc1F
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