2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C26H29ClN4OS
InChI: InChI=1/C26H29ClN4OS/c1-2-3-4-5-6-9-16-31-25(19-12-14-20(27)15-13-19)29-30-26(31)33-18-24(32)22-17-28-23-11-8-7-10-21(22)23/h7-8,10-15,17,28H,2-6,9,16,18H2,1H3
InChIKey: InChIKey=DPKXBMXZNBATEE-UHFFFAOYAU
SMILES: CCCCCCCCN1C(=NN=C1SCC(=O)C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-octyl-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 2372223
PubChem ID 6045935
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