3-({(3S)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1-methyl-1H-indole
10499
Reference
3-({(3S)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1-methyl-1H-indole Structure
Systematic / IUPAC Name: 2-(4-Methoxyphenyl)-5-[(3S)-1-[(1-methylindol-3-yl)methyl]pyrrolidin-3-yl]-1,3,4-oxadiazole
ID: Reference10499
Other Names: NAT31-459670
Formula: C23H24N4O2
Spectral Data
3-({(3S)-3-[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl}methyl)-1-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 | 295 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/28/2021 8:04:03 AM |
Identificators
| InChI | InChI=1S/C23H24N4O2/c1-26-13-18(20-5-3-4-6-21(20)26)15-27-12-11-17(14-27)23-25-24-22(29-23)16-7-9-19(28-2)10-8-16/h3-10,13,17H,11-12,14-15H2,1-2H3/t17-/m0/s1 |
| InChI Key | XOLPQWCMSNWGBL-KRWDZBQOSA-N |
| Canonical SMILES | CN1C=C(C2=CC=CC=C21)CN3CCC(C3)C4=NN=C(O4)C5=CC=C(C=C5)OC |
| CAS | |
| Splash | |
| Other Names | NAT31-459670 |