Name |
N-{2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-indol-3-yl}-3-methylbenzamide
|
Molecular Formula |
C28H28N4O3
|
Molecular Weight |
468.5
|
Smiles |
COc1ccc(N2CCN(C(=O)c3[nH]c4ccccc4c3NC(=O)c3cccc(C)c3)CC2)cc1
|
COc1ccc(N2CCN(C(=O)c3[nH]c4ccccc4c3NC(=O)c3cccc(C)c3)CC2)cc1
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