N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H19FN2O4S/c1-24-14-4-6-17(25-2)18(10-14)26(22,23)21-8-7-12-11-20-16-5-3-13(19)9-15(12)16/h3-6,9-11,20-21H,7-8H2,1-2H3