| Name |
N-(2,3-dihydro-1H-inden-1-yl)-2-{8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamide
|
| Molecular Formula |
C23H23N3O2
|
| Molecular Weight |
373.4
|
| Smiles |
O=C(CN1C(=O)C2CCCC2=Nc2ccccc21)NC1CCc2ccccc21
|
O=C(CN1C(=O)C2CCCC2=Nc2ccccc21)NC1CCc2ccccc21
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