N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H22N6/c1-17-7-8-21-20(13-17)18(16-29-21)9-12-28-24-14-23(19-5-4-10-26-15-19)30-25(31-24)22-6-2-3-11-27-22/h2-8,10-11,13-16,29H,9,12H2,1H3,(H,28,30,31)