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

Systemtic Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)ethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C31H26N6 MolecularWeight: 482.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4=NC(=NC(=C4)C5=CN=CC=C5)C6=CC=CC=N6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC4=NC(=NC(=C4)C5=CN=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C31H26N6/c1-22-25(26-13-5-6-15-29(26)37(22)24-11-3-2-4-12-24)16-19-34-30-20-28(23-10-9-17-32-21-23)35-31(36-30)27-14-7-8-18-33-27/h2-15,17-18,20-21H,16,19H2,1H3,(H,34,35,36)