SpectraBase Spectrum ID |
Dr8AjbosBH4 |
Name |
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-dione |
Alternate Name(s) |
2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]cyclohexane-1,3-quinone
Cyclohexane-1,3-dione, 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butylidene]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O3 |
InChI |
InChI=1S/C22H28N2O3/c1-4-6-19(22-20(25)7-5-8-21(22)26)23-12-11-16-14(2)24-18-10-9-15(27-3)13-17(16)18/h9-10,13,23-24H,4-8,11-12H2,1-3H3 |
InChIKey |
GEUCHUZDXIGXOK-UHFFFAOYSA-N |
Molecular Weight |
368.477 g/mol |
SMILES |
N(C(=C1C(=O)CCCC1=O)CCC)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-00dr-2900000000-4b7e42860b23a1f5e303 |
Wiley ID |
1437533 |