2-[2-[2-(1H-indol-3-ylmethylsulfonyl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4O

Isomeric SMILES

C1C=C(CC(N1)CCS(=O)(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4O

InChI

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