N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-2-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-2-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-bis(2-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-bis(2-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,6-dipyridin-2-ylpyrimidin-4-amine Traditional Name: [2,6-bis(2-pyridyl)pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H20N6 MolecularWeight: 392.4558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C24H20N6/c1-2-8-19-18(7-1)17(16-28-19)11-14-27-23-15-22(20-9-3-5-12-25-20)29-24(30-23)21-10-4-6-13-26-21/h1-10,12-13,15-16,28H,11,14H2,(H,27,29,30)