| SpectraBase Spectrum ID |
8hGh9Dq5dnZ |
| Name |
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O3 |
| InChI |
InChI=1S/C26H28N2O3/c1-16-21(22-15-20(31-3)9-10-23(22)28-16)11-12-27-17(2)26-24(29)13-19(14-25(26)30)18-7-5-4-6-8-18/h4-10,15,19,27-28H,11-14H2,1-3H3/b26-17- |
| InChIKey |
MVJUUHFOKBIVDW-ONUIUJJFSA-N |
| Molecular Weight |
416.521 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)C)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00di-3900000000-d5932dc3bde3ed82316b |
| Synonyms |
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethylamino]-ethylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445125 |
![2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/8hGh9Dq5dnZ/structure.png?h=300&w=458 "2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}ethylidene)-5-phenyl-1,3-cyclohexanedione")
