| Name |
N-(3-chloro-4-fluorophenyl)-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
|
| Molecular Formula |
C23H17Cl2FN2O3S
|
| Molecular Weight |
491.4
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)Nc1ccc(F)c(Cl)c1
|
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)Nc1ccc(F)c(Cl)c1
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