| Name |
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(2,2-dimethyl-3-oxopiperazino)acetamide
|
| Molecular Formula |
C18H23ClN4O2
|
| Molecular Weight |
362.9
|
| Smiles |
CC1(C)C(=O)NCCN1CC(=O)NCCn1ccc2c(Cl)cccc21
|
CC1(C)C(=O)NCCN1CC(=O)NCCn1ccc2c(Cl)cccc21
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