Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)acetamide
|
Molecular Formula |
C20H22ClN3O3
|
Molecular Weight |
387.9
|
Smiles |
O=C(CN1C(=O)CC2(CCCC2)C1=O)NCCn1ccc2ccc(Cl)cc21
|
O=C(CN1C(=O)CC2(CCCC2)C1=O)NCCn1ccc2ccc(Cl)cc21
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