| Name | N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide |
|---|---|
| Synonyms | Acetamide,N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl |
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.41200 |
| Exact Mass | 334.16800 |
| PSA | 45.33000 |
| LogP | 4.59420 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |