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

Systemtic Name: 3-[2-[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Openeye Name: 3-[2-[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole CAS Name: 3-[2-[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole IUPAC Name: 3-[2-[4-(4-bromophenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indole Traditional Name: 3-[2-[4-(4-bromophenyl)-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=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

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