| SpectraBase Spectrum ID |
1KtnqUAn2Yi |
| Name |
Indole-2-acetic acid, .alpha.-(1-acetyl-3-ethylidene-4-piperidyl)-3-(methoxymethyl)-, methyl ester, stereoisomer |
| Alternate Name(s) |
Methyl [(3Z)-1-acetyl-3-ethylidenepiperidinyl][3-(methoxymethyl)-1H-indol-2-yl]acetate
2-[(3Z)-1-acetyl-3-ethylidene-4-piperidinyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetic acid methyl ester
2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetic acid methyl ester
Methyl 2-[(3Z)-1-acetyl-3-ethylidene-4-piperidyl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetate
Methyl 2-[(3Z)-1-acetyl-3-ethylidenepiperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]acetate
Methyl 2-[(3Z)-1-ethanoyl-3-ethylidene-piperidin-4-yl]-2-[3-(methoxymethyl)-1H-indol-2-yl]ethanoate |
| CAS Registry Number |
1850-26-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-5-15-12-24(14(2)25)11-10-16(15)20(22(26)28-4)21-18(13-27-3)17-8-6-7-9-19(17)23-21/h5-9,16,20,23H,10-13H2,1-4H3/b15-5+ |
| InChIKey |
FJLXIOHHAVIQFT-PJQLUOCWSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(C1CCN(C\C1=C\C)C(C)=O)C(=O)OC)COC |
| SPLASH |
splash10-0ufu-9830000000-adffad997c9fc0f1d7dc |
| Source of Spectrum |
H-47-2080-6 |
| Wiley ID |
1361656 |
