2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1-piperidyl)ethanone
Molecular Formula:
C
23
H
22
ClN
5
OS
InChI:
InChI=1/C23H22ClN5OS/c24-16-8-10-17(11-9-16)29-22(19-14-25-20-7-3-2-6-18(19)20)26-27-23(29)31-15-21(30)28-12-4-1-5-13-28/h2-3,6-11,14,26H,1,4-5,12-13,15H2
InChIKey:
InChIKey=PQOKBZWYPRLZPS-UHFFFAOYAV
SMILES:
C1CCN(CC1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5=CC=C(C=C5)Cl
Names:
2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 6781969
PubChem ID 6041334