Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[1-(3-methylbutyl)-1H-indol-4-yl]acetamide
|
Molecular Formula |
C25H28N4O2
|
Molecular Weight |
416.5
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc2c1ccn2CCC(C)C
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc2c1ccn2CCC(C)C
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