SpectraBase Spectrum ID |
F7lq11hLOve |
Name |
3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone |
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 |
Synonyms |
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- |
Wiley ID |
1437003 |