| SpectraBase Spectrum ID |
HdYogLRK0Xb |
| Name |
Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-, octahydro deriv. |
| CAS Registry Number |
26470-73-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H33N3O3 |
| InChI |
InChI=1S/C23H33N3O3/c1-6-23(4,5)19-16(12-18-20(27)26-22(29)21(28)25-18)15-10-9-14(8-7-13(2)3)11-17(15)24-19/h6-7,12,14-17,19,24H,1,8-11H2,2-5H3,(H,25,28)(H,26,27,29)/b18-12- |
| InChIKey |
PSFUPVBXGIUNER-PDGQHHTCSA-N |
| Molecular Weight |
399.535 g/mol |
| SMILES |
N1C(C(N\C(C1=O)=C/C1C(NC2C1CCC(C2)CC=C(C)C)C(C=C)(C)C)=O)=O |
| SPLASH |
splash10-00ec-6975000000-126e66ee723a45b8b9b3 |
| Source of Spectrum |
AD-0-4868-0 |
| Synonyms |
(6Z)-6-{[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)octahydro-1H-indol-3-yl]methylene}-2,3,5-piperazinetrione
Hydroneoechinuline
Hydronesechinuline |
| Wiley ID |
57053 |
![Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-, octahydro deriv.](/api/spectrum/HdYogLRK0Xb/structure.png?h=300&w=458 "Piperazinetrione, [[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1H-indol-3-yl]methylene]-, octahydro deriv.")
