Name | N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine |
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Synonyms | 1H-Indol-1-amine,3-phenyl-N-[(3,4,5-trimethoxyphenyl)methylene] |
Molecular Formula | C24H22N2O3 |
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Molecular Weight | 386.44300 |
Exact Mass | 386.16300 |
PSA | 44.98000 |
LogP | 5.21630 |