1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone

Molecular Formula: C₁₈H₁₇N₅OS

InChI: InChI=1/C18H17N5OS/c1-13-6-8-15(9-7-13)23-18(19-20-21-23)25-12-17(24)22-11-10-14-4-2-3-5-16(14)22/h2-9H,10-12H2,1H3

InChIKey: InChIKey=FQVSVAMEBKROKW-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N3CCC4=CC=CC=C43

Names:
    1-(2,3-dihydroindol-1-yl)-2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-ethanone

Registries:
    PubChem CID 1139858
    PubChem ID 4806814