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1H-indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-

View entire compound with spectra: 2 NMR

1H-indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID J4mDpRdvmK0
InChI InChI=1S/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)
InChIKey MMQFZRUOPIQXNI-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CdC3CHW3am2
Name 1H-Indole-3-acetamide, N-(1,3-benzodioxol-5-yl)-1-methyl-alpha-oxo-2-phenyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.126657064 u
Formula C24H18N2O4
InChI InChI=1S/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)
InChIKey MMQFZRUOPIQXNI-UHFFFAOYSA-N
Molecular Weight 398.418 g/mol
SMILES N(C(C(C1=C(N(C)C=2C1=CC=CC2)C1=CC=CC=C1)=O)=O)C1=CC=2OCOC2C=C1