1-Methyl-3-{[(2S)-2-{3-[6-(4-morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-1H-indole
12190
Reference
1-Methyl-3-{[(2S)-2-{3-[6-(4-morpholinyl)-3-pyridinyl]-1,2,4-oxadiazol-5-yl}-1-pyrrolidinyl]methyl}-1H-indole Structure
Systematic / IUPAC Name: 4-[5-[5-[(2S)-1-[(1-Methylindol-3-yl)methyl]pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl]pyridin-2-yl]morpholine
ID: Reference12190
Other Names: NAT18-432382
Formula: C25H28N6O2
Spectral Data
1-Methyl-3-{[(2S)-2-{3-[6-(4-morpholinyl)-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 | 305 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/1/2023 4:04:15 PM |
Identificators
| InChI | InChI=1S/C25H28N6O2/c1-29-16-19(20-5-2-3-6-21(20)29)17-31-10-4-7-22(31)25-27-24(28-33-25)18-8-9-23(26-15-18)30-11-13-32-14-12-30/h2-3,5-6,8-9,15-16,22H,4,7,10-14,17H2,1H3/t22-/m0/s1 |
| InChI Key | ONKDUSCMAMPRJW-QFIPXVFZSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CCCC3C4=NC(=NO4)C5=CN=C(C=C5)N6CCOCC6 |
| CAS | |
| Splash | |
| Other Names | NAT18-432382 |