SpectraBase Spectrum ID |
IBdsCYieLaA |
Name |
1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxidanylidenepropyl)piperidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O2 |
InChI |
InChI=1S/C18H22N2O2/c1-13(21)11-14-5-4-9-20(18(14)22)10-8-15-12-19-17-7-3-2-6-16(15)17/h2-3,6-7,12,14,19H,4-5,8-11H2,1H3 |
InChIKey |
ZPZBWABSVBRHIY-UHFFFAOYSA-N |
Molecular Weight |
298.386 g/mol |
SMILES |
[nH]1c2c(c(c1)CCN1C(C(CC(=O)C)CCC1)=O)cccc2 |
SPLASH |
splash10-0005-0950000000-a218aa662aa8a7446ccc |
Source of Spectrum |
U1-1999-3432-11 |
Synonyms |
1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxopropyl)-2-piperidinone
1-[2-(1H-indol-3-yl)ethyl]-3-(2-oxopropyl)piperidin-2-one
3-Acetonyl-1-[2-(1H-indol-3-yl)ethyl]-2-piperidone
3-Acetonyl-1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one |
Wiley ID |
753440 |