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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C)OC

InChI

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