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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c26-28(27,17-20-16-25-23-11-5-4-10-22(20)23)14-6-9-21-15-19(12-13-24-21)18-7-2-1-3-8-18/h1-5,7-8,10-12,16,21,24-25H,6,9,13-15,17H2