| SpectraBase Spectrum ID |
GY0lUMXJDK9 |
| Name |
2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O2 |
| InChI |
InChI=1S/C28H32N2O2/c1-4-8-25(28-26(31)16-21(17-27(28)32)20-9-6-5-7-10-20)29-14-13-22-19(3)30-24-12-11-18(2)15-23(22)24/h5-7,9-12,15,21,29-30H,4,8,13-14,16-17H2,1-3H3/b28-25- |
| InChIKey |
ZTIMZMDSEBPSSU-FVDSYPCUSA-N |
| Molecular Weight |
428.576 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CCC)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0ab9-1910000000-9b87479931819eb9aaeb |
| Synonyms |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)-ethylamino]-butylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445142 |
![2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/GY0lUMXJDK9/structure.png?h=300&w=458 "2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione")
