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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C32H27N5 MolecularWeight: 481.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H27N5/c1-22-11-13-23(14-12-22)26-17-27(20-33-19-26)30-18-31(37-32(36-30)24-7-3-2-4-8-24)34-16-15-25-21-35-29-10-6-5-9-28(25)29/h2-14,17-21,35H,15-16H2,1H3,(H,34,36,37)