| Name |
N-(2-(1H-indol-3-yl)ethyl)-3-(1,1-dioxido-2H-benzo[e][1,2,4]thiadiazin-3-yl)propanamide
|
| Molecular Formula |
C20H20N4O3S
|
| Molecular Weight |
396.5
|
| Smiles |
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NCCc1c[nH]c2ccccc12
|
O=C(CCC1=NS(=O)(=O)c2ccccc2N1)NCCc1c[nH]c2ccccc12
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