N-[5-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[5-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[5-(1H-indol-4-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[5-(1H-indol-4-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[5-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [5-(1H-indol-4-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=C5C=CNC5=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=CC(=C3)C4=C5C=CNC5=CC=C4

InChI

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