N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]-N-methyl-1H-indol-3-amine

Systemtic Name: N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]-N-methyl-1H-indol-3-amine Openeye Name: N-(2-benzhydrylquinuclidin-2-yl)-N-methyl-1H-indol-3-amine CAS Name: N-[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]-N-methyl-1H-indol-3-amine IUPAC Name: N-(2-benzhydryl-1-azabicyclo[2.2.2]octan-2-yl)-N-methyl-1H-indol-3-amine Traditional Name: (2-benzhydrylquinuclidin-2-yl)-(1H-indol-3-yl)-methyl-amine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC2=CC=CC=C21)C3(CC4CCN3CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CNC2=CC=CC=C21)C3(CC4CCN3CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H31N3/c1-31(27-21-30-26-15-9-8-14-25(26)27)29(20-22-16-18-32(29)19-17-22)28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,21-22,28,30H,16-20H2,1H3