N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O4S/c1-24-17-6-4-14(10-18(17)25-2)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