| SpectraBase Spectrum ID |
7hl8Q6RbToc |
| Name |
3-Acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.168187523 u |
| Formula |
C28H25NO6 |
| InChI |
InChI=1S/C28H25NO6/c1-5-33-21-12-10-20(11-13-21)29-17(2)27(18(3)30)24-16-22(14-15-25(24)29)35-28(32)23-8-6-7-9-26(23)34-19(4)31/h6-16H,5H2,1-4H3 |
| InChIKey |
DWEJHTUDKBHTHY-UHFFFAOYSA-N |
| Molecular Weight |
471.509 g/mol |
| SMILES |
CCOC=1C=CC(N2C(=C(C(=O)C)C3=C2C=CC(OC(C=2C(OC(=O)C)=CC=CC2)=O)=C3)C)=CC1 |