2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide structure
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Common Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide | ||
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CAS Number | 67370-00-7 | Molecular Weight | 424.92000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H25ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide |
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Synonym | More Synonyms |
Molecular Formula | C24H25ClN2O3 |
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Molecular Weight | 424.92000 |
Exact Mass | 424.15500 |
PSA | 63.82000 |
LogP | 5.74180 |
1-(4-Chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl-1H-indole-3-acetamide |
IND 9 |
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl |
HMS1547J15 |