Systematic / IUPAC Name: 1-(2,3-Dihydro-1H-indol-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanone
ID: Reference3646
Other Names:
1-(2,3-Dihydro-indol-1-yl)-2-(5,6-diphenyl-[1,2,4]triazin-3-ylsulfanyl)-ethanone;
2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl 5,6-diphenyl-1,2,4-triazin-3-yl sulfide;
2-[(5,6-Diphenyl-1,2,4-triazin-3-yl)thio]-1-indolin-1-yl-ethanone;
Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-
Formula: C25H20N4OS
1-(2,3-Dihydro-1H-indol-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-ethanone mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/28/2016 10:25:26 AM |
| InChI | InChI=1S/C25H20N4OS/c30-22(29-16-15-18-9-7-8-14-21(18)29)17-31-25-26-23(19-10-3-1-4-11-19)24(27-28-25)20-12-5-2-6-13-20/h1-14H,15-17H2 |
| InChI Key | VYWVGJDFMVEDFJ-UHFFFAOYSA-N |
| Canonical SMILES | C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5 |
| CAS | |
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| Other Names |
1-(2,3-Dihydro-indol-1-yl)-2-(5,6-diphenyl-[1,2,4]triazin-3-ylsulfanyl)-ethanone; 2-(2,3-Dihydro-1H-indol-1-yl)-2-oxoethyl 5,6-diphenyl-1,2,4-triazin-3-yl sulfide; 2-[(5,6-Diphenyl-1,2,4-triazin-3-yl)thio]-1-indolin-1-yl-ethanone; Ethanone, 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]- |
| PubChem | 3146235 |
| ChemSpider | 2398468 |
| ChEMBL | CHEMBL1520220 |