N-[1-(5-fluoranyl-1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(5-fluoranyl-1H-indol-3-yl)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(5-fluoro-1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(5-fluoro-1H-indol-3-yl)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H23FN2O2S MolecularWeight: 374.472223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CC2=CNC3=C2C=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CC2=CNC3=C2C=C(C=C3)F)C

InChI

InChI=1S/C20H23FN2O2S/c1-12-7-13(2)20(14(3)8-12)26(24,25)23-15(4)9-16-11-22-19-6-5-17(21)10-18(16)19/h5-8,10-11,15,22-23H,9H2,1-4H3