Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)propanamide
|
Molecular Formula |
C21H25ClN4O3
|
Molecular Weight |
416.9
|
Smiles |
O=C(CCN1C(=O)NC2CCCCC2C1=O)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CCN1C(=O)NC2CCCCC2C1=O)NCCc1c[nH]c2ccc(Cl)cc12
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