Name | 2-(benzyl-methyl-amino)-1-indol-5-yl-ethanone |
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Synonyms |
5-(N-Methyl-N-benzyl-aminoacetyl)-indol
2-(Benzyl-methyl-amino)-1-(1H-indol-5-yl)-ethanone |
Molecular Formula | C18H18N2O |
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Molecular Weight | 278.34800 |
Exact Mass | 278.14200 |
PSA | 36.10000 |
LogP | 3.48260 |