N-(1-methyl-3-phenylindol-2-yl)benzamide structure
|
Common Name | N-(1-methyl-3-phenylindol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 55875-18-8 | Molecular Weight | 326.39100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-methyl-3-phenylindol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H18N2O |
|---|---|
| Molecular Weight | 326.39100 |
| Exact Mass | 326.14200 |
| PSA | 37.52000 |
| LogP | 5.48160 |
| InChIKey | FOOBGINUBYBOAI-UHFFFAOYSA-N |
| SMILES | Cn1c(NC(=O)c2ccccc2)c(-c2ccccc2)c2ccccc21 |
| 2-Benzoylamino-1-methyl-3-phenylindole |
| 1-Methyl-3-phenyl-2-benzamidoindol |