SpectraBase Spectrum ID |
3YCLjfL6LL9 |
Name |
2-Butanoyl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32N2O3 |
InChI |
InChI=1S/C28H32N2O3/c1-4-8-26(31)28-25(15-20(16-27(28)32)19-9-6-5-7-10-19)29-14-13-22-18(2)30-24-12-11-21(33-3)17-23(22)24/h5-7,9-12,17,20,29-30H,4,8,13-16H2,1-3H3 |
InChIKey |
WVLDWJLUIFFIDW-UHFFFAOYSA-N |
Molecular Weight |
444.575 g/mol |
SMILES |
N(C1=C(C(CC(c2ccccc2)C1)=O)C(=O)CCC)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-00di-3900000000-3b85a003f7976aedd9ae |
Synonyms |
2-Butyryl-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one
3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-(1-oxobutyl)-5-phenyl-1-cyclohex-2-enone |
Wiley ID |
1445217 |