| SpectraBase Spectrum ID |
GVl9jHAK1Hb |
| Name |
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O3 |
| InChI |
InChI=1S/C28H32N2O3/c1-4-8-25(28-26(31)15-20(16-27(28)32)19-9-6-5-7-10-19)29-14-13-22-18(2)30-24-12-11-21(33-3)17-23(22)24/h5-7,9-12,17,20,29-30H,4,8,13-16H2,1-3H3/b28-25- |
| InChIKey |
JTYYNFYPFRLSLG-FVDSYPCUSA-N |
| Molecular Weight |
444.575 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CCC)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00dr-1900000000-a8f927e6a09bb7b85f81 |
| Synonyms |
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethylamino]-butylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445140 |
![2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/GVl9jHAK1Hb/structure.png?h=300&w=458 "2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}butylidene)-5-phenyl-1,3-cyclohexanedione")
