N-[6-(1H-indol-4-yl)pyridin-3-yl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[6-(1H-indol-4-yl)pyridin-3-yl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[6-(1H-indol-4-yl)-3-pyridyl]-2-methyl-quinuclidin-3-amine CAS Name: N-[6-(1H-indol-4-yl)-3-pyridinyl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[6-(1H-indol-4-yl)pyridin-3-yl]-2-methyl-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [6-(1H-indol-4-yl)-3-pyridyl]-(2-methylquinuclidin-3-yl)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC3=CN=C(C=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC1C(C2CCN1CC2)NC3=CN=C(C=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C21H24N4/c1-14-21(15-8-11-25(14)12-9-15)24-16-5-6-20(23-13-16)17-3-2-4-19-18(17)7-10-22-19/h2-7,10,13-15,21-22,24H,8-9,11-12H2,1H3