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

Systemtic Name: N-[5-(1H-indol-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[5-(1H-indol-5-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[5-(1H-indol-5-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[5-(1H-indol-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [5-(1H-indol-5-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)NC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

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