SpectraBase Spectrum ID |
8cwbTfRGOHX |
Name |
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H30N2O3 |
InChI |
InChI=1S/C27H30N2O3/c1-4-25(30)27-24(14-19(15-26(27)31)18-8-6-5-7-9-18)28-13-12-21-17(2)29-23-11-10-20(32-3)16-22(21)23/h5-11,16,19,28-29H,4,12-15H2,1-3H3 |
InChIKey |
MPGYJZBDUQKJFD-UHFFFAOYSA-N |
Molecular Weight |
430.548 g/mol |
SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)CC)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-00di-1910000000-5ffa3ac821f192c1deeb |
Synonyms |
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-2-propionyl-cyclohex-2-en-1-one |
Wiley ID |
1445162 |