N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[6-(4-butylphenyl)-7-fluoranyl-1H-indol-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[6-(4-butylphenyl)-7-fluoro-1H-indol-2-yl]phenyl]methanesulfonamide Formula: C25H25FN2O2S MolecularWeight: 436.541603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC=C(C=C4)NS(=O)(=O)C)F

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(N3)C4=CC=C(C=C4)NS(=O)(=O)C)F

InChI

InChI=1S/C25H25FN2O2S/c1-3-4-5-17-6-8-18(9-7-17)22-15-12-20-16-23(27-25(20)24(22)26)19-10-13-21(14-11-19)28-31(2,29)30/h6-16,27-28H,3-5H2,1-2H3