| Name |
3-(1H-indol-1-ylacetyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
|
| Molecular Formula |
C21H21N3O2
|
| Molecular Weight |
347.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)N1CC2CC(C1)c1cccc(=O)n1C2
|
O=C(Cn1ccc2ccccc21)N1CC2CC(C1)c1cccc(=O)n1C2
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