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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-methyl-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methylpyrimidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CN=CC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N5O/c1-18-31-26(22-13-21(15-28-16-22)19-7-9-23(33-2)10-8-19)14-27(32-18)29-12-11-20-17-30-25-6-4-3-5-24(20)25/h3-10,13-17,30H,11-12H2,1-2H3,(H,29,31,32)