| Name |
N-(2-chlorobenzyl)-2-(3-((4-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C24H20ClFN2O3S
|
| Molecular Weight |
470.9
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2ccc(F)cc2)c2ccccc21)NCc1ccccc1Cl
|
O=C(Cn1cc(S(=O)(=O)Cc2ccc(F)cc2)c2ccccc21)NCc1ccccc1Cl
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