| Name |
N-(2-(1H-indol-3-yl)ethyl)-3-(benzo[d][1,3]dioxol-5-yloxy)propane-1-sulfonamide
|
| Molecular Formula |
C20H22N2O5S
|
| Molecular Weight |
402.5
|
| Smiles |
O=S(=O)(CCCOc1ccc2c(c1)OCO2)NCCc1c[nH]c2ccccc12
|
O=S(=O)(CCCOc1ccc2c(c1)OCO2)NCCc1c[nH]c2ccccc12
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