| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3,4,5-trimethoxybenzamide
|
| Molecular Formula |
C20H21ClN2O4
|
| Molecular Weight |
388.8
|
| Smiles |
COc1cc(C(=O)NCCn2ccc3ccc(Cl)cc32)cc(OC)c1OC
|
COc1cc(C(=O)NCCn2ccc3ccc(Cl)cc32)cc(OC)c1OC
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