| SpectraBase Spectrum ID |
HUA5YvKRYC8 |
| Name |
4-Methylcyclohexyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutanoate |
| Alternate Name(s) |
(4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoate
4-keto-4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]butyric acid (4-methylcyclohexyl) ester
4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid (4-methylcyclohexyl) ester
Butanoic acid, 4-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino]-4-oxo-, 4-methylcyclohexyl ester
(4-methylcyclohexyl) 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-4-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O4 |
| InChI |
InChI=1S/C23H32N2O4/c1-15-4-6-17(7-5-15)29-23(27)11-10-22(26)24-13-12-19-16(2)25-21-9-8-18(28-3)14-20(19)21/h8-9,14-15,17,25H,4-7,10-13H2,1-3H3,(H,24,26) |
| InChIKey |
UVIWKHMRJHBKGK-UHFFFAOYSA-N |
| Molecular Weight |
400.519 g/mol |
| SMILES |
N(C(=O)CCC(OC1CCC(CC1)C)=O)CCc1c([nH]c2c1cc(cc2)OC)C |
| SPLASH |
splash10-059i-5900000000-90dc94fbc7d2c062c33a |
| Wiley ID |
1449311 |
![4-Methylcyclohexyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutanoate](/api/spectrum/HUA5YvKRYC8/structure.png?h=300&w=458 "4-Methylcyclohexyl 4-{[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutanoate")
