| Name |
N-(1-{2-[4-(3-methoxyphenyl)piperazino]-2-oxoethyl}-1H-indol-4-yl)acetamide
|
| Molecular Formula |
C23H26N4O3
|
| Molecular Weight |
406.5
|
| Smiles |
COc1cccc(N2CCN(C(=O)Cn3ccc4c(NC(C)=O)cccc43)CC2)c1
|
COc1cccc(N2CCN(C(=O)Cn3ccc4c(NC(C)=O)cccc43)CC2)c1
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