| Name |
4-(3-chlorophenyl)-N-[2-(1H-indol-6-ylamino)-2-oxoethyl]piperazine-1-carboxamide
|
| Molecular Formula |
C21H22ClN5O2
|
| Molecular Weight |
411.9
|
| Smiles |
O=C(CNC(=O)N1CCN(c2cccc(Cl)c2)CC1)Nc1ccc2cc[nH]c2c1
|
O=C(CNC(=O)N1CCN(c2cccc(Cl)c2)CC1)Nc1ccc2cc[nH]c2c1
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