| Name |
1-(4-chlorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-3-yl)ethyl)cyclopentanecarboxamide
|
| Molecular Formula |
C23H25ClN2O2
|
| Molecular Weight |
396.9
|
| Smiles |
Cn1cc(C(O)CNC(=O)C2(c3ccc(Cl)cc3)CCCC2)c2ccccc21
|
Cn1cc(C(O)CNC(=O)C2(c3ccc(Cl)cc3)CCCC2)c2ccccc21
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