| SpectraBase Spectrum ID |
HSTqXfDPCZZ |
| Name |
(+-)-N-[2-(1-Methylindol-3-yl)ethyl]-3-(2-methoxycarbonyl-1-oxoethyl)piperidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O4 |
| InChI |
InChI=1S/C20H24N2O4/c1-21-13-14(15-6-3-4-8-17(15)21)9-11-22-10-5-7-16(20(22)25)18(23)12-19(24)26-2/h3-4,6,8,13,16H,5,7,9-12H2,1-2H3 |
| InChIKey |
XSOIZEGWSRISFV-UHFFFAOYSA-N |
| Molecular Weight |
356.422 g/mol |
| SMILES |
C1(C(C(CC(=O)OC)=O)CCCN1CCc1c[n](C)c2c1cccc2)=O |
| SPLASH |
splash10-0a4l-0904000000-7dbe6bfca5e9106f2006 |
| Source of Spectrum |
KC-0-305-30 |
| Synonyms |
Methyl 3-{1-[2-(1-methyl-1H-indol-3-yl)ethyl]-2-oxo-3-piperidinyl}-3-oxopropanoate |
| Wiley ID |
780599 |
![(+-)-N-[2-(1-Methylindol-3-yl)ethyl]-3-(2-methoxycarbonyl-1-oxoethyl)piperidin-2-one](/api/spectrum/HSTqXfDPCZZ/structure.png?h=300&w=458 "(+-)-N-[2-(1-Methylindol-3-yl)ethyl]-3-(2-methoxycarbonyl-1-oxoethyl)piperidin-2-one")
