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N-benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
SpectraBase Compound ID xEwAhiaSdO
InChI InChI=1S/C21H22N2O/c24-21(17-10-11-17)23(15-16-6-2-1-3-7-16)13-12-18-14-22-20-9-5-4-8-19(18)20/h1-9,14,17,22H,10-13,15H2
InChIKey WDGRHFOZSNDUMX-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LM6605Rkkbo
Name N-Benzyl-N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 318.173213335 u
Formula C21H22N2O
InChI InChI=1S/C21H22N2O/c24-21(17-10-11-17)23(15-16-6-2-1-3-7-16)13-12-18-14-22-20-9-5-4-8-19(18)20/h1-9,14,17,22H,10-13,15H2
InChIKey WDGRHFOZSNDUMX-UHFFFAOYSA-N
Molecular Weight 318.420 g/mol
SMILES C(N(CC=1C=CC=CC1)CCC1=CNC2=C1C=CC=C2)(C1CC1)=O