| SpectraBase Spectrum ID |
5qhV62ib0BB |
| Name |
3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-3-19(4-2)11-7-12-21(18(19)22)13-10-15-14-20-17-9-6-5-8-16(15)17/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3 |
| InChIKey |
OFMMVDWJRQXATC-UHFFFAOYSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
[nH]1c2c(c(c1)CCN1C(C(CCC1)(CC)CC)=O)cccc2 |
| SPLASH |
splash10-00kf-0970000000-8f09c221e3f687afbc55 |
| Source of Spectrum |
J-62-3897-17 |
| Synonyms |
3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone
3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one |
| Wiley ID |
1301318 |
![3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone](/api/spectrum/5qhV62ib0BB/structure.png?h=300&w=458 "3,3-Diethyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidinone")
