3-{[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-1H-indole
12705
Reference
3-{[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-1H-indole Structure
Systematic / IUPAC Name: 3-(6-Cyclohexyloxypyridin-3-yl)-5-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]-1,2,4-oxadiazole
ID: Reference12705
Other Names: NAT18-432701
Formula: C26H29N5O2
Spectral Data
3-{[(2S)-2-{3-[6-(Cyclohexyloxy)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-1H-indole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1265 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 8/15/2023 8:20:29 AM |
Identificators
| InChI | InChI=1S/C26H29N5O2/c1-2-7-20(8-3-1)32-24-13-12-18(15-28-24)25-29-26(33-30-25)23-11-6-14-31(23)17-19-16-27-22-10-5-4-9-21(19)22/h4-5,9-10,12-13,15-16,20,23,27H,1-3,6-8,11,14,17H2/t23-/m0/s1 |
| InChI Key | OUNARHOHWXBBJP-QHCPKHFHSA-N |
| Canonical SMILES | C1CCC(CC1)OC2=NC=C(C=C2)C3=NOC(=N3)C4CCCN4CC5=CNC6=CC=CC=C65 |
| CAS | |
| Splash | |
| Other Names | NAT18-432701 |