| Name |
2-acetyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide
|
| Molecular Formula |
C19H17ClN2O2
|
| Molecular Weight |
340.8
|
| Smiles |
CC(=O)c1ccccc1C(=O)NCCc1c[nH]c2ccc(Cl)cc12
|
CC(=O)c1ccccc1C(=O)NCCc1c[nH]c2ccc(Cl)cc12
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