| SpectraBase Spectrum ID |
EFc56QAs3z4 |
| Name |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-4-6-19(22-20(25)7-5-8-21(22)26)23-12-11-16-15(3)24-18-10-9-14(2)13-17(16)18/h9-10,13,23-24H,4-8,11-12H2,1-3H3 |
| InChIKey |
OHZIVIVRSHYQMS-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
N(C(=C1C(=O)CCCC1=O)CCC)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0ab9-1900000000-c5e85600a523e47764cc |
| Synonyms |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-quinone
Cyclohexane-1,3-dione, 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]butylidene]- |
| Wiley ID |
1437520 |
![2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione](/api/spectrum/EFc56QAs3z4/structure.png?h=300&w=458 "2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione")
