Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]pyridin-2-yl)propanamide
|
Molecular Formula |
C20H17ClN4O3
|
Molecular Weight |
396.8
|
Smiles |
O=C(CCN1C(=O)c2ccncc2C1=O)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CCN1C(=O)c2ccncc2C1=O)NCCc1c[nH]c2ccc(Cl)cc12
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