N-[5-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[5-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[5-(1H-indol-6-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[5-(1H-indol-6-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[5-(1H-indol-6-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [5-(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=CC(=C3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

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

InChI

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