Name |
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]ethane-1,2-dione
|
Molecular Formula |
C26H27N3O3
|
Molecular Weight |
429.5
|
Smiles |
O=C(C(=O)N1CCc2ccccc2C1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
|
O=C(C(=O)N1CCc2ccccc2C1)c1cn(CC(=O)N2CCCCC2)c2ccccc12
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