| Name |
5-[2-(2,3-Dihydroindol-1-yl)-2-oxoethyl]-1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepin-4-one
|
| Molecular Formula |
C22H21N3O2
|
| Molecular Weight |
359.4
|
| Smiles |
O=C(CN1C(=O)C2CCCC2=Nc2ccccc21)N1CCc2ccccc21
|
O=C(CN1C(=O)C2CCCC2=Nc2ccccc21)N1CCc2ccccc21
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