| SpectraBase Spectrum ID |
7Bw6G4UFgwC |
| Name |
2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O2 |
| InChI |
InChI=1S/C29H34N2O2/c1-4-5-11-26(29-27(32)17-22(18-28(29)33)21-9-7-6-8-10-21)30-15-14-23-20(3)31-25-13-12-19(2)16-24(23)25/h6-10,12-13,16,22,30-31H,4-5,11,14-15,17-18H2,1-3H3/b29-26- |
| InChIKey |
ANGAHHILOTWVEP-WCTVFOPTSA-N |
| Molecular Weight |
442.603 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CCCC)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0ab9-1910000000-41a6844d13c57c0dd3a6 |
| Synonyms |
2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)-ethylamino]-pentylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445152 |
![2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/7Bw6G4UFgwC/structure.png?h=300&w=458 "2-(1-{[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione")
