| Name |
6-[[4-(4-Morpholinylsulfonyl)benzyl]amino]benzo[CD]indol-2(1H)-one
|
| Molecular Formula |
C22H21N3O4S
|
| Molecular Weight |
423.5
|
| Smiles |
O=C1Nc2ccc(NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)c3cccc1c23
|
O=C1Nc2ccc(NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)c3cccc1c23
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