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

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[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(NC2=C1C=C(C=C2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC3=NC(=NC(=C3)C4=CN=CC=C4)C5=CC=CC=N5)C

InChI

InChI=1S/C25H22N6/c1-16-17(2)29-21-9-8-18(12-20(16)21)14-28-24-13-23(19-6-5-10-26-15-19)30-25(31-24)22-7-3-4-11-27-22/h3-13,15,29H,14H2,1-2H3,(H,28,30,31)