Molecular Formula: C19H17N3O3S
InChIKey: InChIKey=ICHMESKGJCCSCZ-UHFFFAOYAQ
SMILES: COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1164100
PubChem ID 4838810