| Name |
1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline
|
| Molecular Formula |
C26H23ClN2O3S
|
| Molecular Weight |
479.0
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCCc2ccccc21
|
O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCCc2ccccc21
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