Name |
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide
|
Molecular Formula |
C24H24FN3O
|
Molecular Weight |
389.5
|
Smiles |
O=C(CCCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21
|
O=C(CCCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21
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