N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-methylphenyl)sulfonyl-indol-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-methylphenyl)sulfonyl-indol-4-amine Openeye Name: 1-(p-tolylsulfonyl)-N-quinuclidin-3-yl-indol-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-methylphenyl)sulfonyl-4-indolamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-methylphenyl)sulfonylindol-4-amine Traditional Name: quinuclidin-3-yl-(1-tosylindol-4-yl)amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC4CN5CCC4CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC4CN5CCC4CC5

InChI

InChI=1S/C22H25N3O2S/c1-16-5-7-18(8-6-16)28(26,27)25-14-11-19-20(3-2-4-22(19)25)23-21-15-24-12-9-17(21)10-13-24/h2-8,11,14,17,21,23H,9-10,12-13,15H2,1H3