N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide
Modify Date: 2025-08-22 16:38:26
N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide structure
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Common Name | N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide | ||
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| CAS Number | 89102-06-7 | Molecular Weight | 334.41200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H22N2O2 |
|---|---|
| Molecular Weight | 334.41200 |
| Exact Mass | 334.16800 |
| PSA | 45.33000 |
| LogP | 4.59420 |
| InChIKey | NWSBKTGDTFGNTQ-UHFFFAOYSA-N |
| SMILES | C=CCN(C(C)=O)c1cc(OCc2ccccc2)c2[nH]cc(C)c2c1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:89102-07-8| Acetamide,N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl |