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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N5/c1-18-7-9-20(10-8-18)22-13-23(16-28-15-22)26-14-27(32-19(2)31-26)29-12-11-21-17-30-25-6-4-3-5-24(21)25/h3-10,13-17,30H,11-12H2,1-2H3,(H,29,31,32)