| SpectraBase Spectrum ID |
CLCjlk2m3Mi |
| Name |
Benzoic acid, 4-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.111006999 u |
| Formula |
C19H16N2O4 |
| InChI |
InChI=1S/C19H16N2O4/c1-2-25-19(24)12-7-9-13(10-8-12)21-18(23)17(22)15-11-20-16-6-4-3-5-14(15)16/h3-11,20H,2H2,1H3,(H,21,23) |
| InChIKey |
BLPBDAYEIOYRFB-UHFFFAOYSA-N |
| Molecular Weight |
336.347 g/mol |
| SMILES |
C1(C(C(NC=2C=CC(C(=O)OCC)=CC2)=O)=O)=CNC=2C1=CC=CC2 |
![Benzoic acid, 4-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester](/api/spectrum/CLCjlk2m3Mi/structure.png?h=300&w=458 "Benzoic acid, 4-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester")
