Name |
N-(1-{2-[4-(2,4-dimethylphenyl)piperazino]-2-oxoethyl}-1H-indol-4-yl)acetamide
|
Molecular Formula |
C24H28N4O2
|
Molecular Weight |
404.5
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(c2ccc(C)cc2C)CC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(c2ccc(C)cc2C)CC1
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