| Name |
(E)-4-(Dimethylamino)-N-[1-(1-methyl-2-oxo-3H-indol-5-yl)ethyl]but-2-enamide
|
| Molecular Formula |
C17H23N3O2
|
| Molecular Weight |
301.4
|
| Smiles |
CC(NC(=O)C=CCN(C)C)c1ccc2c(c1)CC(=O)N2C
|
CC(NC(=O)C=CCN(C)C)c1ccc2c(c1)CC(=O)N2C
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