Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-isopentylacetamide
|
Molecular Formula |
C17H23N3O2
|
Molecular Weight |
301.4
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCC(C)C
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCC(C)C
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