1-(1H-indol-3-yl)-2-[(4-prop-2-enyl-5-quinolin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Molecular Formula:
C
24
H
19
N
5
OS
InChI:
InChI=1/C24H19N5OS/c1-2-13-29-23(21-12-11-16-7-3-5-9-19(16)26-21)27-28-24(29)31-15-22(30)18-14-25-20-10-6-4-8-17(18)20/h2-12,14,25H,1,13,15H2
InChIKey:
InChIKey=LUPOCOYEZXNCIE-UHFFFAOYAC
SMILES:
C=CCN1C(=NN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4
Names:
1-(1H-indol-3-yl)-2-[(4-prop-2-enyl-5-quinolin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
Registries:
PubChem CID 2193070
PubChem ID 4802068