| SpectraBase Spectrum ID |
G7oPr8veJJh |
| Name |
2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxy-2,3-dihydroindol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-13(23)21-11-10-16-15-6-4-5-7-18(15)22-20(16)17-9-8-14(24-2)12-19(17)25-3/h4-9,12,16,20,22H,10-11H2,1-3H3,(H,21,23)/t16-,20-/m1/s1 |
| InChIKey |
HTPADKWGDMVIKD-OXQOHEQNSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
N1c2ccccc2[C@@](CCNC(=O)C)([C@@]1(c1c(cc(cc1)OC)OC)[H])[H] |
| SPLASH |
splash10-00l6-0973000000-aedacd7ab3d5d91260be |
| Source of Spectrum |
AC-133-47-5 |
| Synonyms |
N-{2-[(2R,3R)-2-(2,4-Dimethoxy-phenyl)-2,3-dihydro-1H-indol-3-yl]-ethyl}-acetamide |
| Wiley ID |
812164 |
![2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxy-2,3-dihydroindol](/api/spectrum/G7oPr8veJJh/structure.png?h=300&w=458 "2-[2',4'-Dimethoxyphenyl]-3-[(acetylamino)ethyl]-5-methoxy-2,3-dihydroindol")
