2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Molecular Formula:
C
26
H
20
ClN
5
OS
InChI:
InChI=1/C26H20ClN5OS/c27-18-9-11-19(12-10-18)32-25(21-15-28-22-7-3-2-6-20(21)22)29-30-26(32)34-16-24(33)31-14-13-17-5-1-4-8-23(17)31/h1-12,15,29H,13-14,16H2
InChIKey:
InChIKey=NEQGZVDIQXYDIB-UHFFFAOYAO
SMILES:
C1CN(C2=CC=CC=C21)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)N3C6=CC=C(C=C6)Cl
Names:
2-[[4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
Registries:
PubChem CID 6795831
PubChem ID 4835728