Name |
1-(1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethane-1,2-dione
|
Molecular Formula |
C27H29N3O3
|
Molecular Weight |
443.5
|
Smiles |
O=C(C(=O)N1CCCc2ccccc21)c1cn(CC(=O)N2CCCCCC2)c2ccccc12
|
O=C(C(=O)N1CCCc2ccccc21)c1cn(CC(=O)N2CCCCCC2)c2ccccc12
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