1-(2,3-Dihydro-1H-indol-1-yl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-ethanone

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

Spectral Data

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.

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Available MS Data

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
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Identificators

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
Splash
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]-

In Other Databases

PubChem 3146235
ChemSpider 2398468
ChEMBL CHEMBL1520220