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1-{2-[4-(Indol-3-yl)piperidino]ethyl}-2-benzimidazolinone
SpectraBase Compound ID 52wHnCyKApZ
InChI InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27)
InChIKey HXPAVOPKYPZNSP-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C22H24N4O
Exact Mass 360.195011 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXBmbBH1mJn
Name 1-{2-[4-(Indol-3-yl)piperidino]ethyl}-2-benzimidazolinone
Comments Computed using HOSE algorithm
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Exact Mass 360.195011408 u
Formula C22H24N4O
InChI InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27)
InChIKey HXPAVOPKYPZNSP-UHFFFAOYSA-N
Molecular Weight 360.461 g/mol
SMILES N1C(N(CCN2CCC(C=3C=4C=CC=CC4NC3)CC2)C=2C=CC=CC12)=O