| Name |
1-[(1-cyanocyclohexyl)carbamoyl]ethyl 2-(1H-indol-3-yl)acetate
|
| Molecular Formula |
C20H23N3O3
|
| Molecular Weight |
353.4
|
| Smiles |
CC(OC(=O)Cc1c[nH]c2ccccc12)C(=O)NC1(C#N)CCCCC1
|
CC(OC(=O)Cc1c[nH]c2ccccc12)C(=O)NC1(C#N)CCCCC1
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