N-[6-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[6-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[6-(1H-indol-6-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[6-(1H-indol-6-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[6-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [6-(1H-indol-6-yl)-3-pyridyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)C=CN5

InChI

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