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

Systemtic Name: 6-methoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole Openeye Name: 6-methoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole CAS Name: 6-methoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole IUPAC Name: 6-methoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole Traditional Name: 6-methoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfinylmethyl]-1H-indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CS(=O)CCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CS(=O)CCC3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c1-27-21-7-8-22-19(15-25-23(22)14-21)16-28(26)12-10-20-13-18(9-11-24-20)17-5-3-2-4-6-17/h2-9,14-15,20,24-25H,10-13,16H2,1H3