Molecular Formula: C15H18N2O5S
InChIKey: InChIKey=SZRKWKVEJUOJPC-UHFFFAOYAH
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC(=O)N3CCOCC3
Names:
2-(6-methylsulfonylindol-1-yl)oxy-1-morpholin-4-yl-ethanone
Registries:
PubChem CID 4534219
PubChem ID 10214774