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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-propyl-benzenesulfonamide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2S/c1-2-3-14-4-7-17(8-5-14)25(23,24)22-11-10-15-13-21-19-9-6-16(20)12-18(15)19/h4-9,12-13,21-22H,2-3,10-11H2,1H3