N-(4-morpholin-4-ylphenyl)-4-(5-phenyl-1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(4-morpholin-4-ylphenyl)-4-(5-phenyl-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: N-(4-morpholinophenyl)-4-(5-phenyl-1H-indol-3-yl)pyrimidin-2-amine CAS Name: N-[4-(4-morpholinyl)phenyl]-4-(5-phenyl-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: N-(4-morpholin-4-ylphenyl)-4-(5-phenyl-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: (4-morpholinophenyl)-[4-(5-phenyl-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C4C=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C4C=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N5O/c1-2-4-20(5-3-1)21-6-11-26-24(18-21)25(19-30-26)27-12-13-29-28(32-27)31-22-7-9-23(10-8-22)33-14-16-34-17-15-33/h1-13,18-19,30H,14-17H2,(H,29,31,32)