Molecular Formula: C20H20N3OS+
InChIKey: InChIKey=BHDREKXOUVSNAX-GIWUCBNACR
SMILES: CC1=CC(=CC=C1)[N+]2=C(NC=C2)SCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[1-(3-methylphenyl)-3H-imidazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 4130000
PubChem ID 6062368