N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]quinoline-8-sulfonamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCC3=CNC4=C3C=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C19H16FN3O2S/c20-15-6-7-17-16(11-15)14(12-22-17)8-10-23-26(24,25)18-5-1-3-13-4-2-9-21-19(13)18/h1-7,9,11-12,22-23H,8,10H2