| SpectraBase Spectrum ID |
9mdMIGStc7I |
| Name |
1-Benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.131742445 u |
| Formula |
C22H18N2O3 |
| InChI |
InChI=1S/C22H18N2O3/c25-20(17-9-6-12-23-14-17)13-22(27)18-10-4-5-11-19(18)24(21(22)26)15-16-7-2-1-3-8-16/h1-12,14,27H,13,15H2 |
| InChIKey |
DBPMKXBZMUHTBG-UHFFFAOYSA-N |
| Molecular Weight |
358.397 g/mol |
| SMILES |
OC1(C(N(C2=C1C=CC=C2)CC1=CC=CC=C1)=O)CC(C1=CN=CC=C1)=O |
![1-benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/9mdMIGStc7I/structure.png?h=300&w=458 "1-benzyl-3-hydroxy-3-[2-oxo-2-(3-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one")
