Name |
N-(1-{2-[4-(3-chlorophenyl)piperazino]-2-oxoethyl}-1H-indol-4-yl)acetamide
|
Molecular Formula |
C22H23ClN4O2
|
Molecular Weight |
410.9
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(c2cccc(Cl)c2)CC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(c2cccc(Cl)c2)CC1
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