| Name |
1-[(4-Chlorophenyl)methyl]-I+/--oxo-N-8-quinolinyl-1H-indole-3-acetamide
|
| Molecular Formula |
C26H18ClN3O2
|
| Molecular Weight |
439.9
|
| Smiles |
O=C(Nc1cccc2cccnc12)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
|
O=C(Nc1cccc2cccnc12)C(=O)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
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