Name |
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
|
Molecular Formula |
C22H22FN3O
|
Molecular Weight |
363.4
|
Smiles |
O=C(CCCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(F)cc12
|
O=C(CCCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(F)cc12
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