| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide
|
| Molecular Formula |
C20H22ClN5O
|
| Molecular Weight |
383.9
|
| Smiles |
O=C(NCCn1ccc2ccc(Cl)cc21)C1CCCN(c2ncccn2)C1
|
O=C(NCCn1ccc2ccc(Cl)cc21)C1CCCN(c2ncccn2)C1
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