| SpectraBase Spectrum ID |
F7lq11hLOve |
| Name |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone |
| Alternate Name(s) |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propanoyl-cyclohex-2-en-1-one
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propionyl-cyclohex-2-en-1-one
Cyclohex-2-enone, 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-propionyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-18(23)20-17(9-6-10-19(20)24)21-12-11-14-13(2)22-16-8-5-4-7-15(14)16/h4-5,7-8,21-22H,3,6,9-12H2,1-2H3 |
| InChIKey |
VIDBYFDGDAYPGR-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
N(C1=C(C(=O)CCC1)C(=O)CC)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-2900000000-956e0a42bb65a80f6707 |
| Wiley ID |
1437003 |
![3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone](/api/spectrum/F7lq11hLOve/structure.png?h=300&w=458 "3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone")
