| Name |
1-[3-(5-Chloro-1h-indol-1-yl)propanoyl]-n-phenyl-piperidine-4-sulfonamide
|
| Molecular Formula |
C22H24ClN3O3S
|
| Molecular Weight |
446.0
|
| Smiles |
O=C(CCn1ccc2cc(Cl)ccc21)N1CCC(S(=O)(=O)Nc2ccccc2)CC1
|
O=C(CCn1ccc2cc(Cl)ccc21)N1CCC(S(=O)(=O)Nc2ccccc2)CC1
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