| SpectraBase Spectrum ID |
IqhsDafdV08 |
| Name |
3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O2 |
| InChI |
InChI=1S/C23H30N2O2/c1-4-5-8-21(26)23-20(7-6-9-22(23)27)24-13-12-17-16(3)25-19-11-10-15(2)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3 |
| InChIKey |
BJYHJENMPUNAGK-UHFFFAOYSA-N |
| Molecular Weight |
366.505 g/mol |
| SMILES |
N(C1=C(C(=O)CCC1)C(=O)CCCC)CCc1c([nH]c2c1cc(cc2)C)C |
| SPLASH |
splash10-0a4i-2900000000-5bbb62b024f09b0f1212 |
| Synonyms |
3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one
3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-valeryl-cyclohex-2-en-1-one
Cyclohex-2-enone, 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-pentanoyl- |
| Wiley ID |
1436843 |
![3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone](/api/spectrum/IqhsDafdV08/structure.png?h=300&w=458 "3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone")
