N-[6-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[6-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[6-(1H-indol-4-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[6-(1H-indol-4-yl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[6-(1H-indol-4-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [6-(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=C(C=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

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

InChI

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