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

Systemtic Name: N-[6-(1H-indol-5-yl)pyridin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[6-(1H-indol-5-yl)-3-pyridyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[6-(1H-indol-5-yl)-3-pyridinyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[6-(1H-indol-5-yl)pyridin-3-yl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 8-azabicyclo[3.2.1]octan-3-yl-[6-(1H-indol-5-yl)-3-pyridyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC2CC(CC1N2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H22N4/c1-5-19-14(7-8-21-19)9-13(1)20-6-4-17(12-22-20)24-18-10-15-2-3-16(11-18)23-15/h1,4-9,12,15-16,18,21,23-24H,2-3,10-11H2