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N-[2-(1H-indol-3-yl)ethyl]-3-[(5E)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide

View entire compound with spectra: 2 NMR

N-[2-(1H-indol-3-yl)ethyl]-3-[(5E)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
SpectraBase Compound ID 2Uk95KZU4kf
InChI InChI=1S/C24H23N3O4S/c1-31-18-8-6-16(7-9-18)14-21-23(29)27(24(30)32-21)13-11-22(28)25-12-10-17-15-26-20-5-3-2-4-19(17)20/h2-9,14-15,26H,10-13H2,1H3,(H,25,28)/b21-14+
InChIKey FMHGSFHMLCYQNI-KGENOOAVSA-N
Mol Weight 449.53 g/mol
Molecular Formula C24H23N3O4S
Exact Mass 449.140927 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JENOl14uCBz
Name N-[2-(1H-Indol-3-yl)ethyl]-3-[(5E)-5-(4-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.140927403 u
Formula C24H23N3O4S
InChI InChI=1S/C24H23N3O4S/c1-31-18-8-6-16(7-9-18)14-21-23(29)27(24(30)32-21)13-11-22(28)25-12-10-17-15-26-20-5-3-2-4-19(17)20/h2-9,14-15,26H,10-13H2,1H3,(H,25,28)/b21-14+
InChIKey FMHGSFHMLCYQNI-KGENOOAVSA-N
Molecular Weight 449.525 g/mol
SMILES N1C2=C(C(CCNC(CCN3C(S\C(C3=O)=C/C=3C=CC(=CC3)OC)=O)=O)=C1)C=CC=C2