N-[2-(1H-indol-3-yl)ethyl]-6-(6-methylpyridin-2-yl)-4-pyridin-3-yl-pyridin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(6-methylpyridin-2-yl)-4-pyridin-3-yl-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-(6-methyl-2-pyridyl)-4-(3-pyridyl)pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-(6-methyl-2-pyridinyl)-4-(3-pyridinyl)-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-(6-methylpyridin-2-yl)-4-pyridin-3-ylpyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[6-(6-methyl-2-pyridyl)-4-(3-pyridyl)-2-pyridyl]amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=C2)C3=CN=CC=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N5/c1-18-6-4-10-24(30-18)25-14-21(19-7-5-12-27-16-19)15-26(31-25)28-13-11-20-17-29-23-9-3-2-8-22(20)23/h2-10,12,14-17,29H,11,13H2,1H3,(H,28,31)