Name |
2-(3-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetyl}-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C26H29ClN4O3
|
Molecular Weight |
481.0
|
Smiles |
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)N2CCN(c3cccc(Cl)c3)CC2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(C(=O)C(=O)N2CCN(c3cccc(Cl)c3)CC2)c2ccccc21
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