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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)F)C)C)OC

InChI

InChI=1S/C20H23FN2O3S/c1-12-9-19(26-4)13(2)14(3)20(12)27(24,25)23-8-7-15-11-22-18-6-5-16(21)10-17(15)18/h5-6,9-11,22-23H,7-8H2,1-4H3