| SpectraBase Spectrum ID |
Kf7das4WI0w |
| Name |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-3-4-11-20(25)22-19(10-7-12-21(22)26)23-14-13-16-15(2)24-18-9-6-5-8-17(16)18/h5-6,8-9,23-24H,3-4,7,10-14H2,1-2H3 |
| InChIKey |
GLTKEBJUMHURNV-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
N(C1=C(C(=O)CCC1)C(=O)CCCC)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-0006-2900000000-b0b5d78579b738324f80 |
| Synonyms |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-valeryl-cyclohex-2-en-1-one
Cyclohex-2-enone, 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl- |
| Wiley ID |
1436338 |