| SpectraBase Spectrum ID |
CdGOlawCHnK |
| Name |
2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O3 |
| InChI |
InChI=1S/C29H34N2O3/c1-4-5-11-26(29-27(32)16-21(17-28(29)33)20-9-7-6-8-10-20)30-15-14-23-19(2)31-25-13-12-22(34-3)18-24(23)25/h6-10,12-13,18,21,30-31H,4-5,11,14-17H2,1-3H3/b29-26- |
| InChIKey |
XSKZSKFPNUBEDA-WCTVFOPTSA-N |
| Molecular Weight |
458.602 g/mol |
| SMILES |
N(C(=C1C(CC(CC1=O)c1ccccc1)=O)CCCC)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-00dr-1910000000-dc0ffac75bcfa2f5d6d6 |
| Synonyms |
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethylamino]-pentylidene]-5-phenyl-cyclohexane-1,3-dione |
| Wiley ID |
1445151 |
![2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione](/api/spectrum/CdGOlawCHnK/structure.png?h=300&w=458 "2-(1-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}pentylidene)-5-phenyl-1,3-cyclohexanedione")
