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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CS(=O)(=O)CCC3CC(=CCN3)C4=CC=CC=C4

InChI

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