N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide structure
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Common Name | N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 62693-59-8 | Molecular Weight | 405.28700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17BrN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-bromo-1-methyl-3-phenylindol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H17BrN2O |
|---|---|
| Molecular Weight | 405.28700 |
| Exact Mass | 404.05200 |
| PSA | 37.52000 |
| LogP | 6.24410 |
| InChIKey | DKRPONATNNGFRG-UHFFFAOYSA-N |
| SMILES | Cn1c(NC(=O)c2ccccc2)c(-c2ccccc2)c2cc(Br)ccc21 |
| Benzamide,N-(5-bromo-1-methyl-3-phenyl-1H-indol-2-yl) |
| N-(5-bromo-1-methyl-3-phenyl-indol-2-yl)-benzamide |
| 1-Methyl-2-benzamido-3-phenyl-5-bromindol |