Name |
N-cyclopentyl-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
|
Molecular Formula |
C22H23FN2O3S
|
Molecular Weight |
414.5
|
Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2ccc(F)cc2)c2ccccc21)NC1CCCC1
|
O=C(Cn1cc(S(=O)(=O)Cc2ccc(F)cc2)c2ccccc21)NC1CCCC1
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