3-[1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-2-ylsulfinylmethyl]-1H-indole

Systemtic Name: 3-[1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-2-ylsulfinylmethyl]-1H-indole Openeye Name: 3-[[1-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]sulfinylmethyl]-1H-indole CAS Name: 3-[1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-2-ylsulfinylmethyl]-1H-indole IUPAC Name: 3-[1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-2-ylsulfinylmethyl]-1H-indole Traditional Name: 3-[[1-methyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]sulfinylmethyl]-1H-indole Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC(=CCN1)C2=CC=CC=C2)S(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CC1CC(=CCN1)C2=CC=CC=C2)S(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2OS/c1-17(27(26)16-20-15-25-23-10-6-5-9-22(20)23)13-21-14-19(11-12-24-21)18-7-3-2-4-8-18/h2-11,15,17,21,24-25H,12-14,16H2,1H3