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

Systemtic Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-4-ol Openeye Name: 3-[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indol-4-ol CAS Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-4-ol IUPAC Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-4-ol Traditional Name: 3-[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indol-4-ol Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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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=CS4

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=C2C(=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O3S2/c23-18-4-1-3-17-20(18)15(12-22-17)13-27(24,25)10-7-16-11-14(6-8-21-16)19-5-2-9-26-19/h1-6,9,12,16,21-23H,7-8,10-11,13H2