Name |
N-(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
|
Molecular Formula |
C23H22FN3O
|
Molecular Weight |
375.4
|
Smiles |
O=C(CCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21
|
O=C(CCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21
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