| Name |
4-(2-chlorophenyl)-N-[1-(2-methoxyethyl)-1H-indol-3-yl]piperazine-1-carboxamide
|
| Molecular Formula |
C22H25ClN4O2
|
| Molecular Weight |
412.9
|
| Smiles |
COCCn1cc(NC(=O)N2CCN(c3ccccc3Cl)CC2)c2ccccc21
|
COCCn1cc(NC(=O)N2CCN(c3ccccc3Cl)CC2)c2ccccc21
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