Name |
1-(1H-indol-3-yl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)ethane-1,2-dione
|
Molecular Formula |
C21H19N3O3
|
Molecular Weight |
361.4
|
Smiles |
O=C(C(=O)N1CC2CC(C1)c1cccc(=O)n1C2)c1c[nH]c2ccccc12
|
O=C(C(=O)N1CC2CC(C1)c1cccc(=O)n1C2)c1c[nH]c2ccccc12
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