Name | N-[2-(1H-indol-2-yl)phenyl]-2-phenylacetamide |
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Synonyms |
Benzeneacetamide,N-[2-(1H-indol-2-yl)phenyl]
N-(2-(1H-Indol-2-yl)-phenyl)-2-phenyl-acetamide Phenyl-essigsaeure-(2-indol-2-yl-anilid) phenyl-acetic acid-(2-indol-2-yl-anilide) |
Molecular Formula | C22H18N2O |
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Molecular Weight | 326.39100 |
Exact Mass | 326.14200 |
PSA | 48.38000 |
LogP | 5.66560 |
~62% 102704-20-1 |
Literature: US2005/282814 A1, ; |
~% 102704-20-1 |
Literature: Journal of the Chemical Society, , p. 1319,1329 |
~% 102704-20-1 |
Literature: Journal of the Chemical Society, , p. 1319,1329 |
Precursor 4 | |
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DownStream 0 |