N-(2-Methoxyethyl)-3-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine
11554
Reference
N-(2-Methoxyethyl)-3-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine Structure
Systematic / IUPAC Name: N-(2-Methoxyethyl)-3-[5-[(2S)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine
ID: Reference11554
Other Names: NAT18-429874
Formula: C24H28N6O2
Spectral Data
N-(2-Methoxyethyl)-3-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinamine 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 | 295 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/12/2022 7:42:52 AM |
Identificators
| InChI | InChI=1S/C24H28N6O2/c1-29-15-17(18-7-3-4-9-20(18)29)16-30-13-6-10-21(30)24-27-23(28-32-24)19-8-5-11-25-22(19)26-12-14-31-2/h3-5,7-9,11,15,21H,6,10,12-14,16H2,1-2H3,(H,25,26)/t21-/m0/s1 |
| InChI Key | AMKWUEHBQZRZDR-NRFANRHFSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CCCC3C4=NC(=NO4)C5=C(N=CC=C5)NCCOC |
| CAS | |
| Splash | |
| Other Names | NAT18-429874 |