| Name |
N1-(1-(2-methoxyethyl)-1H-indol-3-yl)piperidine-1,4-dicarboxamide
|
| Molecular Formula |
C18H24N4O3
|
| Molecular Weight |
344.4
|
| Smiles |
COCCn1cc(NC(=O)N2CCC(C(N)=O)CC2)c2ccccc21
|
COCCn1cc(NC(=O)N2CCC(C(N)=O)CC2)c2ccccc21
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