| Name |
2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone
|
| Molecular Formula |
C26H23ClN2O3S
|
| Molecular Weight |
479.0
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCc2ccccc2C1
|
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCc2ccccc2C1
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