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

Systemtic Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol Openeye Name: 3-[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indol-6-ol CAS Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol IUPAC Name: 3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indol-6-ol Traditional Name: 3-[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfonylmethyl]-1H-indol-6-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/c23-17-3-4-18-15(12-22-19(18)11-17)13-27(24,25)9-6-16-10-14(5-7-21-16)20-2-1-8-26-20/h1-5,8,11-12,16,21-23H,6-7,9-10,13H2