5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole

Systemtic Name: 5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Openeye Name: 5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole CAS Name: 5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole IUPAC Name: 5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Traditional Name: 5,6-dimethoxy-3-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfonylmethyl]-1H-indole Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-23-13-21-19(15-26-22(21)14-24(23)30-2)16-31(27,28)11-9-20-12-18(8-10-25-20)17-6-4-3-5-7-17/h3-8,13-15,20,25-26H,9-12,16H2,1-2H3