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

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Systematic / IUPAC Name: [(3S)-3-[5-(1H-Indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]-thiophen-2-ylmethanone

ID: Reference9980

Other Names: Methanone, [(3S)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-thienyl-;
NAT31-467489

Formula: C20H18N4O2S

Spectral Data

{(3S)-3-[5-(1H-Indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}(2-thienyl)methanone 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 2199
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/8/2020 9:44:08 AM
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Identificators

InChI InChI=1S/C20H18N4O2S/c25-20(17-6-3-9-27-17)24-8-7-13(12-24)19-23-22-18(26-19)10-14-11-21-16-5-2-1-4-15(14)16/h1-6,9,11,13,21H,7-8,10,12H2/t13-/m0/s1
InChI Key RXQTVRRFHDZGQS-ZDUSSCGKSA-N
Canonical SMILES C1CN(CC1C2=NN=C(O2)CC3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5
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Other Names Methanone, [(3S)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-2-thienyl-;
NAT31-467489

In Other Databases

PubChem 51137837
ChemSpider 29850768