3-<2-(4-(3,4-Methylendioxybenzamido)piperid-1-yl)-ethyl>indol
Modify Date: 2025-08-25 19:27:21
3-<2-(4-(3,4-Methylendioxybenzamido)piperid-1-yl)-ethyl>indol structure
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Common Name | 3-<2-(4-(3,4-Methylendioxybenzamido)piperid-1-yl)-ethyl>indol | ||
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| CAS Number | 26844-29-1 | Molecular Weight | 391.46300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H25N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-<2-(4-(3,4-Methylendioxybenzamido)piperid-1-yl)-ethyl>indol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H25N3O3 |
|---|---|
| Molecular Weight | 391.46300 |
| Exact Mass | 391.19000 |
| PSA | 66.59000 |
| LogP | 3.66230 |
| InChIKey | BJHUKNULFNAXHV-UHFFFAOYSA-N |
| SMILES | O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccc2c(c1)OCO2 |
| 3-{2-[4-(3,4-Methylendioxybenzamido)piperid-1-yl]-ethyl}indol |
| Benzo[1,3]dioxole-5-carboxylic acid {1-[2-(1H-indol-3-yl)-ethyl]-piperidin-4-yl}-amide |