N-(1H-indol-3-ylmethyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridin-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-6-pyridin-2-yl-4-pyridin-3-yl-pyridin-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-6-(2-pyridyl)-4-(3-pyridyl)pyridin-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-6-(2-pyridinyl)-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: N-(1H-indol-3-ylmethyl)-6-pyridin-2-yl-4-pyridin-3-ylpyridin-2-amine Traditional Name: 1H-indol-3-ylmethyl-[6-(2-pyridyl)-4-(3-pyridyl)-2-pyridyl]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CN=CC=C5

InChI

InChI=1S/C24H19N5/c1-2-8-21-20(7-1)19(15-27-21)16-28-24-13-18(17-6-5-10-25-14-17)12-23(29-24)22-9-3-4-11-26-22/h1-15,27H,16H2,(H,28,29)