7-bromanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole

Systemtic Name: 7-bromanyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Openeye Name: 7-bromo-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole CAS Name: 7-bromo-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole IUPAC Name: 7-bromo-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Traditional Name: 7-bromo-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H23BrN2O2S/c23-21-8-4-7-20-18(14-25-22(20)21)15-28(26,27)12-10-19-13-17(9-11-24-19)16-5-2-1-3-6-16/h1-9,14,19,24-25H,10-13,15H2