| SpectraBase Spectrum ID |
Jb8wXzkjkyj |
| Name |
3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone |
| Alternate Name(s) |
3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one
3-[2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-valeryl-cyclohex-2-en-1-one
3-[2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O3 |
| InChI |
InChI=1S/C29H34N2O3/c1-3-4-12-27(32)29-26(11-8-13-28(29)33)30-17-16-23-20(2)31-25-15-14-22(18-24(23)25)34-19-21-9-6-5-7-10-21/h5-7,9-10,14-15,18,30-31H,3-4,8,11-13,16-17,19H2,1-2H3 |
| InChIKey |
QGTJBWUUOUUFIR-UHFFFAOYSA-N |
| Molecular Weight |
458.602 g/mol |
| SMILES |
N(C1=C(C(=O)CCC1)C(=O)CCCC)CCc1c([nH]c2c1cc(cc2)OCc1ccccc1)C |
| SPLASH |
splash10-0udl-8970000000-45f8aa3f75fb22e96ab3 |
| Wiley ID |
1445771 |
![3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone](/api/spectrum/Jb8wXzkjkyj/structure.png?h=300&w=458 "3-[2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone")
