SpectraBase Spectrum ID |
KjL3SPM7ry4 |
Name |
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propenyl)-6-methyl-6-(3-methyl-2-butenyl)-1H-in dol-3-yl]methylene]-, [S-(Z)]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H29N3O2 |
InChI |
InChI=1S/C24H29N3O2/c1-7-23(4,5)21-17(12-18-22(29)25-14-20(28)26-18)16-9-11-24(6,10-8-15(2)3)13-19(16)27-21/h7-9,11-13H,1,10,14H2,2-6H3,(H,25,29)(H,26,28)/b18-12+ |
InChIKey |
MVSQVSXADRHBIM-LDADJPATSA-N |
Molecular Weight |
391.515 g/mol |
SMILES |
N1C(CNC(\C1=C\C1=C2C(=CC(C=C2)(CC=C(C)C)C)N=C1C(C=C)(C)C)=O)=O |
SPLASH |
splash10-00r6-8419000000-4720b572afe3f4c2056f |
Source of Spectrum |
KC-1977-7-716 |
Synonyms |
(3E)-3-{[2-(1,1-dimethyl-2-propenyl)-6-methyl-6-(3-methyl-2-butenyl)-6H-indol-3-yl]methylene}-2,5-piperazinedione |
Wiley ID |
1365437 |