Name |
3-{1-[3-(4-Chloro-phenoxy)-benzenesulfonyl]-5-methoxy-1h-indol-3-yl}-propionic acid
|
Molecular Formula |
C24H20ClNO6S
|
Molecular Weight |
485.9
|
Smiles |
COc1ccc2c(c1)c(CCC(=O)O)cn2S(=O)(=O)c1cccc(Oc2ccc(Cl)cc2)c1
|
COc1ccc2c(c1)c(CCC(=O)O)cn2S(=O)(=O)c1cccc(Oc2ccc(Cl)cc2)c1
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