β-Keto-N,N-piperidyltryptamine
| βk-pip-T | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 242.32 g/mol [1] |
| Solubility | >36.3 [ug/mL] (The mean of the results at pH 7.4) [1] |
| Predicted LogP | 3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H18N2O [1] |
| IUPAC name | 1-(1H-indol-3-yl)-2-piperidin-1-ylethanone [1] |
| SMILES | C1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32 [1] |
| InChI | InChI=1S/C15H18N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2 [1] |
| InChIKey | CDRQAUBCVZVLOJ-UHFFFAOYSA-N [1] |
β-Keto-N,N-piperidyltryptamine (also known as 1-(1H-Indol-3-yl)-2-(1-piperidinyl)ethanone, Ketone, 3-indolyl piperidinomethyl, 1-(1H-indol-3-yl)-2-(1-piperidinyl)ethanone, Dtxcid10106840, 1-(1H-Indol-3-yl)-2-piperidin-1-yl-ethanone, 1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethanone, Brn 0479623, Indolyl-3-piperidinomethyl ketone, 3-(N-piperidyl)acetylindole or Mls001210533) is a
Chemistry
Stereochemistry []
β-Keto-N,N-piperidyltryptamine is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 34864, β-Keto-N,N-piperidyltryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/34864