| SpectraBase Spectrum ID |
4HnPPVpp7Th |
| Name |
N-Benzyl-N-[2-[2-[2-hydroxy-1-(methoxycarbonyl)ethyl]indol-3-yl]ethyl]-N-[2-acetyl-4-(methoxycarbonyl)butenyl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O6 |
| InChI |
InChI=1S/C29H34N2O6/c1-20(33)22(13-14-27(34)36-2)18-31(17-21-9-5-4-6-10-21)16-15-24-23-11-7-8-12-26(23)30-28(24)25(19-32)29(35)37-3/h4-12,18,25,30,32H,13-17,19H2,1-3H3/b22-18- |
| InChIKey |
APJCBDQUFRFBEN-PYCFMQQDSA-N |
| Molecular Weight |
506.599 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(CO)C(=O)OC)CCN(\C=C/(C(=O)C)CCC(=O)OC)Cc1ccccc1 |
| SPLASH |
splash10-006x-9071100000-2b3b39b271eedddc411d |
| Source of Spectrum |
J-62-9190-10 |
| Synonyms |
Methyl (4Z)-4-acetyl-5-[benzyl(2-{2-[1-(hydroxymethyl)-2-methoxy-2-oxoethyl]-1H-indol-3-yl}ethyl)amino]-4-pentenoate |
| Wiley ID |
1399874 |
![N-Benzyl-N-[2-[2-[2-hydroxy-1-(methoxycarbonyl)ethyl]indol-3-yl]ethyl]-N-[2-acetyl-4-(methoxycarbonyl)butenyl]amine](/api/spectrum/4HnPPVpp7Th/structure.png?h=300&w=458 "N-Benzyl-N-[2-[2-[2-hydroxy-1-(methoxycarbonyl)ethyl]indol-3-yl]ethyl]-N-[2-acetyl-4-(methoxycarbonyl)butenyl]amine")
