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1H-Indole-3-acetamide, N-(9H-fluoren-2-yl)-2-methyl-.alpha.-oxo-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-Indole-3-acetamide, N-(9H-fluoren-2-yl)-2-methyl-.alpha.-oxo-
SpectraBase Compound ID 67qiwucR6t
InChI InChI=1S/C24H18N2O2/c1-14-22(20-8-4-5-9-21(20)25-14)23(27)24(28)26-17-10-11-19-16(13-17)12-15-6-2-3-7-18(15)19/h2-11,13,25H,12H2,1H3,(H,26,28)
InChIKey IMEAPVIKPWOOTG-UHFFFAOYSA-N
Mol Weight 366.42 g/mol
Molecular Formula C24H18N2O2
Exact Mass 366.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 24FIPlUgv44
Name 1H-Indole-3-acetamide, N-(9H-fluoren-2-yl)-2-methyl-.alpha.-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.136827826 u
Formula C24H18N2O2
InChI InChI=1S/C24H18N2O2/c1-14-22(20-8-4-5-9-21(20)25-14)23(27)24(28)26-17-10-11-19-16(13-17)12-15-6-2-3-7-18(15)19/h2-11,13,25H,12H2,1H3,(H,26,28)
InChIKey IMEAPVIKPWOOTG-UHFFFAOYSA-N
Molecular Weight 366.420 g/mol
SMILES C1=CC=C2C(=C1)C(=C(N2)C)C(C(=O)NC1=CC=C2C=3C=CC=CC3CC2=C1)=O