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1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 2 NMR

1-(4-chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(4-pyridinyl)ethyl]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 5LokFry5c8C
InChI InChI=1S/C22H17ClN2O3/c23-17-7-5-15(6-8-17)14-25-19-4-2-1-3-18(19)22(28,21(25)27)13-20(26)16-9-11-24-12-10-16/h1-12,28H,13-14H2
InChIKey SRFPSZHDXHIMSC-UHFFFAOYSA-N
Mol Weight 392.84 g/mol
Molecular Formula C22H17ClN2O3
Exact Mass 392.09277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GKPDJzd8BlG
Name 1-(4-Chlorobenzyl)-3-hydroxy-3-[2-oxo-2-(4-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 392.092770112 u
Formula C22H17ClN2O3
InChI InChI=1S/C22H17ClN2O3/c23-17-7-5-15(6-8-17)14-25-19-4-2-1-3-18(19)22(28,21(25)27)13-20(26)16-9-11-24-12-10-16/h1-12,28H,13-14H2
InChIKey SRFPSZHDXHIMSC-UHFFFAOYSA-N
Molecular Weight 392.842 g/mol
SMILES OC1(C(N(C2=C1C=CC=C2)CC=1C=CC(Cl)=CC1)=O)CC(=O)C1=CC=NC=C1