| Name |
[(1-cyanocycloheptyl)carbamoyl]methyl 2-(2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
|
| Molecular Formula |
C20H23N3O4
|
| Molecular Weight |
369.4
|
| Smiles |
N#CC1(NC(=O)COC(=O)CC2C(=O)Nc3ccccc32)CCCCCC1
|
N#CC1(NC(=O)COC(=O)CC2C(=O)Nc3ccccc32)CCCCCC1
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