SpectraBase Spectrum ID |
SpZczA2rNv |
Name |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]pentylidene]-5,5-dimethyl-cyclohexane-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H34N2O2 |
InChI |
InChI=1S/C25H34N2O2/c1-6-7-8-21(24-22(28)14-25(4,5)15-23(24)29)26-12-11-18-17(3)27-20-10-9-16(2)13-19(18)20/h9-10,13,26-27H,6-8,11-12,14-15H2,1-5H3 |
InChIKey |
MVEFXZZVYRYKIM-UHFFFAOYSA-N |
Molecular Weight |
394.559 g/mol |
SMILES |
N(C(=C1C(CC(CC1=O)(C)C)=O)CCCC)CCc1c([nH]c2c1cc(cc2)C)C |
SPLASH |
splash10-0ab9-3900000000-5e3fc6bcabef86afda1b |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]pentylidene]-5,5-dimethyl-cyclohexane-1,3-quinone
Cyclohexane-1,3-dione, 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]pentylidene]-5,5-dimethyl- |
Wiley ID |
1436271 |