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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5

InChI

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