3-{5-[(2S)-1-(1H-Indol-3-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine

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Systematic / IUPAC Name: 3-[5-[(2S)-1-(1H-Indol-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)pyridin-2-amine

ID: Reference9899

Other Names: 2-Pyridinamine, 3-[5-[(2S)-1-(1H-indol-3-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)-;
NAT18-429851

Formula: C23H26N6O2

Spectral Data

3-{5-[(2S)-1-(1H-Indol-3-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}-N-(2-methoxyethyl)-2-pyridinamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2616
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 8/26/2020 7:06:17 AM
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Identificators

InChI InChI=1S/C23H26N6O2/c1-30-13-11-25-21-18(7-4-10-24-21)22-27-23(31-28-22)20-9-5-12-29(20)15-16-14-26-19-8-3-2-6-17(16)19/h2-4,6-8,10,14,20,26H,5,9,11-13,15H2,1H3,(H,24,25)/t20-/m0/s1
InChI Key JMSFEZCGMLNVIV-FQEVSTJZSA-N
Canonical SMILES COCCNC1=C(C=CC=N1)C2=NOC(=N2)C3CCCN3CC4=CNC5=CC=CC=C54
CAS
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Other Names 2-Pyridinamine, 3-[5-[(2S)-1-(1H-indol-3-ylmethyl)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyethyl)-;
NAT18-429851

In Other Databases

PubChem 45783382
ChemSpider 29857788