2-Methoxy-N-[5-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]acetamide
12193
Reference
2-Methoxy-N-[5-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]acetamide Structure
Systematic / IUPAC Name: 2-Methoxy-N-[5-[5-[(2S)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]acetamide
ID: Reference12193
Other Names: NAT18-437854
Formula: C24H26N6O3
Spectral Data
2-Methoxy-N-[5-(5-{(2S)-1-[(1-methyl-1H-indol-3-yl)methyl]-2-pyrrolidinyl}-1,2,4-oxadiazol-3-yl)-2-pyridinyl]acetamide 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 | 460 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:10:45 PM |
Identificators
| InChI | InChI=1S/C24H26N6O3/c1-29-13-17(18-6-3-4-7-19(18)29)14-30-11-5-8-20(30)24-27-23(28-33-24)16-9-10-21(25-12-16)26-22(31)15-32-2/h3-4,6-7,9-10,12-13,20H,5,8,11,14-15H2,1-2H3,(H,25,26,31)/t20-/m0/s1 |
| InChI Key | ASSQSIAWMNHIHA-FQEVSTJZSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CCCC3C4=NC(=NO4)C5=CN=C(C=C5)NC(=O)COC |
| CAS | |
| Splash | |
| Other Names | NAT18-437854 |