Name |
N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-2-(1H-indol-3-yl)acetamide
|
Molecular Formula |
C22H20N4O3
|
Molecular Weight |
388.4
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)Nc1cnn(CC2COc3ccccc3O2)c1
|
O=C(Cc1c[nH]c2ccccc12)Nc1cnn(CC2COc3ccccc3O2)c1
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