| Name |
2-(6-chloro-1H-indol-1-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
|
| Molecular Formula |
C20H21ClN2O3
|
| Molecular Weight |
372.8
|
| Smiles |
COc1ccc(CCNC(=O)Cn2ccc3ccc(Cl)cc32)cc1OC
|
COc1ccc(CCNC(=O)Cn2ccc3ccc(Cl)cc32)cc1OC
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