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1-(Indolyl-2-carbonyl)-4-[3-(propylamino)-2-pyridyl]piperazine
SpectraBase Compound ID EATn96d7GJA
InChI InChI=1S/C21H25N5O/c1-2-9-22-18-8-5-10-23-20(18)25-11-13-26(14-12-25)21(27)19-15-16-6-3-4-7-17(16)24-19/h3-8,10,15,22,24H,2,9,11-14H2,1H3
InChIKey FUPJDVHLLJTZMM-UHFFFAOYSA-N
Mol Weight 363.47 g/mol
Molecular Formula C21H25N5O
Exact Mass 363.20591 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5HdLR1hZBt
Name 1-(Indolyl-2-carbonyl)-4-[3-(propylamino)-2-pyridyl]piperazine
Comments Computed using HOSE algorithm
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Exact Mass 363.205910444 u
Formula C21H25N5O
InChI InChI=1S/C21H25N5O/c1-2-9-22-18-8-5-10-23-20(18)25-11-13-26(14-12-25)21(27)19-15-16-6-3-4-7-17(16)24-19/h3-8,10,15,22,24H,2,9,11-14H2,1H3
InChIKey FUPJDVHLLJTZMM-UHFFFAOYSA-N
Molecular Weight 363.465 g/mol
SMILES C=1(NC=2C=CC=CC2C1)C(N1CCN(CC1)C1=NC=CC=C1NCCC)=O