| SpectraBase Spectrum ID |
3cliPJjFQ4S |
| Name |
2H-Indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.141972775 u |
| Formula |
C20H21NO5 |
| InChI |
InChI=1S/C20H21NO5/c1-4-21-15-8-6-5-7-14(15)20(24,19(21)23)12-16(22)13-9-10-17(25-2)18(11-13)26-3/h5-11,24H,4,12H2,1-3H3 |
| InChIKey |
NUGZBAGKZYUTEJ-UHFFFAOYSA-N |
| Molecular Weight |
355.390 g/mol |
| SMILES |
OC1(C(N(CC)C2=C1C=CC=C2)=O)CC(C=1C=C(OC)C(=CC1)OC)=O |
![2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-](/api/spectrum/3cliPJjFQ4S/structure.png?h=300&w=458 "2H-indol-2-one, 3-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-1-ethyl-1,3-dihydro-3-hydroxy-")
