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