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

Systemtic Name: 5-chloranyl-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Openeye Name: 5-chloro-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole CAS Name: 5-chloro-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole IUPAC Name: 5-chloro-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Traditional Name: 5-chloro-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O2S/c23-19-6-7-22-21(13-19)18(14-25-22)15-28(26,27)11-9-20-12-17(8-10-24-20)16-4-2-1-3-5-16/h1-8,13-14,20,24-25H,9-12,15H2