Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)propanamide
|
Molecular Formula |
C21H24ClN3O3
|
Molecular Weight |
401.9
|
Smiles |
O=C(CCN1C(=O)CC2(CCCC2)C1=O)NCCn1ccc2c(Cl)cccc21
|
O=C(CCN1C(=O)CC2(CCCC2)C1=O)NCCn1ccc2c(Cl)cccc21
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