1-(2,3-dihydroindol-1-yl)-2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-ethanone

Molecular Formula: C₂₀H₁₉N₃OS

InChI: InChI=1/C20H19N3OS/c1-2-12-23-18-10-6-4-8-16(18)21-20(23)25-14-19(24)22-13-11-15-7-3-5-9-17(15)22/h2-10H,1,11-14H2

InChIKey: InChIKey=AKYIXTGJFWJOAR-UHFFFAOYAR
SMILES: C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC4=CC=CC=C43

Names:
    1-(2,3-dihydroindol-1-yl)-2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanyl-ethanone

Registries:
    PubChem CID 4828068
    PubChem ID 9792779