3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol

Systemtic Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol Openeye Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol CAS Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol IUPAC Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol Traditional Name: 3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c25-20-6-7-21-18(14-24-22(21)13-20)15-28(26,27)11-9-19-12-17(8-10-23-19)16-4-2-1-3-5-16/h1-8,13-14,19,23-25H,9-12,15H2