| Name |
3-[1-(2-chlorobenzenesulfonyl)-5-pyridin-3-yl-1H-indol-3-yl]-propionic acid
|
| Molecular Formula |
C22H17ClN2O4S
|
| Molecular Weight |
440.9
|
| Smiles |
O=C(O)CCc1cn(S(=O)(=O)c2ccccc2Cl)c2ccc(-c3cccnc3)cc12
|
O=C(O)CCc1cn(S(=O)(=O)c2ccccc2Cl)c2ccc(-c3cccnc3)cc12
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