| SpectraBase Spectrum ID |
8Fo7cPbnFRp |
| Name |
N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O3 |
| InChI |
InChI=1S/C22H26N2O3/c1-3-26-22(27-4-2)20(24-21(25)16-10-6-5-7-11-16)14-17-15-23-19-13-9-8-12-18(17)19/h5-13,15,20,22-23H,3-4,14H2,1-2H3,(H,24,25) |
| InChIKey |
HTDDVXXUMKNCLX-UHFFFAOYSA-N |
| Molecular Weight |
366.461 g/mol |
| SMILES |
[nH]1c2c(c(CC(NC(=O)c3ccccc3)C(OCC)OCC)c1)cccc2 |
| SPLASH |
splash10-05gi-0944000000-dfea3ac11076ac76e1ff |
| Source of Spectrum |
AH-1333-1022-6 |
| Synonyms |
N-[2,2-diethoxy-1-(1H-indol-3-ylmethyl)ethyl]benzamide |
| Wiley ID |
1546708 |
![N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide](/api/spectrum/8Fo7cPbnFRp/structure.png?h=300&w=458 "N-[1,1-diethoxy-3-(1H-indol-3-yl)propan-2-yl]benzamide")
