| Name |
N-Methyl-N-[2-(3-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]prop-2-enamide
|
| Molecular Formula |
C15H18N2O2
|
| Molecular Weight |
258.32
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1CC(C)c2ccccc21
|
C=CC(=O)N(C)CC(=O)N1CC(C)c2ccccc21
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