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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCS(=O)(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCS(=O)(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

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