Name |
N-[4-(2,3-Dihydroindol-1-yl)-4-oxobutyl]prop-2-enamide
|
Molecular Formula |
C15H18N2O2
|
Molecular Weight |
258.32
|
Smiles |
C=CC(=O)NCCCC(=O)N1CCc2ccccc21
|
C=CC(=O)NCCCC(=O)N1CCc2ccccc21
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