SpectraBase Spectrum ID |
HNSuEinxz13 |
Name |
3,4-Dihydro-2H-quinolin-1-yl-(1-mesylindolin-5-yl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O3S |
InChI |
InChI=1S/C19H20N2O3S/c1-25(23,24)21-12-10-15-13-16(8-9-18(15)21)19(22)20-11-4-6-14-5-2-3-7-17(14)20/h2-3,5,7-9,13H,4,6,10-12H2,1H3 |
InChIKey |
BZHYWXMXYKKNGJ-UHFFFAOYSA-N |
Molecular Weight |
356.440 g/mol |
SMILES |
C1Cc2cc(ccc2N1S(=O)(=O)C)C(N1c2c(CCC1)cccc2)=O |
SPLASH |
splash10-00xr-6970000000-6a5ec0193754615ed95d |
Synonyms |
3,4-Dihydro-2H-quinolin-1-yl-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone
3,4-Dihydro-2H-quinolin-1-yl-(1-methylsulfonylindolin-5-yl)methanone
Quinoline, 1-[[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]carbonyl]-1,2,3,4-tetrahydro- |
Wiley ID |
1449394 |