Name |
N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidin-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
|
Molecular Formula |
C22H19N3O5
|
Molecular Weight |
405.4
|
Smiles |
O=C(NC1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)c1c[nH]c2ccccc12
|
O=C(NC1CC(=O)N(c2ccc3c(c2)OCCO3)C1)C(=O)c1c[nH]c2ccccc12
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