| SpectraBase Spectrum ID |
1zzmgNnRewC |
| Name |
2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide |
| Alternate Name(s) |
2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide
2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide
2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(2-keto-3,3,7-trimethyl-indolin-5-yl)acetamide
2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H36N4O5 |
| InChI |
InChI=1S/C27H36N4O5/c1-18-13-19(14-21-25(18)29-26(34)27(21,2)3)28-24(33)16-31-11-9-30(10-12-31)15-20(32)17-36-23-8-6-5-7-22(23)35-4/h5-8,13-14,20,32H,9-12,15-17H2,1-4H3,(H,28,33)(H,29,34) |
| InChIKey |
XESJDMXEFJEDFY-UHFFFAOYSA-N |
| Molecular Weight |
496.608 g/mol |
| SMILES |
N1c2c(cc(cc2C(C1=O)(C)C)NC(CN1CCN(CC(COc2c(OC)cccc2)O)CC1)=O)C |
| SPLASH |
splash10-004i-0009000000-3f16bd8a60022b154efd |
| Source of Spectrum |
Y-32-8-23 |
| Wiley ID |
1398240 |
![2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide](/api/spectrum/1zzmgNnRewC/structure.png?h=300&w=458 "2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide")
