| Name |
(3-(cyclohexylsulfonyl)azetidin-1-yl)(1H-indol-3-yl)methanone
|
| Molecular Formula |
C18H22N2O3S
|
| Molecular Weight |
346.4
|
| Smiles |
O=C(c1c[nH]c2ccccc12)N1CC(S(=O)(=O)C2CCCCC2)C1
|
O=C(c1c[nH]c2ccccc12)N1CC(S(=O)(=O)C2CCCCC2)C1
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