| SpectraBase Spectrum ID |
1T7ju9XO5Y |
| Name |
4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester |
| Alternate Name(s) |
Methyl 2-(1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl)propanoate
2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl]propanoic acid methyl ester
2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]propionic acid methyl ester
Methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]propanoate
Methyl 2-[1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate
Methyl 2-[1-ethanoyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]propanoate |
| CAS Registry Number |
55724-47-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O4 |
| InChI |
InChI=1S/C23H32N2O4/c1-5-16-13-25(15(3)27)21(12-19(16)14(2)23(28)29-4)22-18(10-11-26)17-8-6-7-9-20(17)24-22/h6-9,14,16,19,21,24,26H,5,10-13H2,1-4H3 |
| InChIKey |
XEGUPDDDQZGXHY-UHFFFAOYSA-N |
| Molecular Weight |
400.519 g/mol |
| SMILES |
OCCc1c2ccccc2[nH]c1C1CC(C(CN1C(C)=O)CC)C(C)C(=O)OC |
| SPLASH |
splash10-030r-9622000000-a18a24a7dc8df7f57cd1 |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1369487 |
![4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester](/api/spectrum/1T7ju9XO5Y/structure.png?h=300&w=458 "4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester")
