4-[4,7-bis(fluoranyl)-1H-indol-3-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[4,7-bis(fluoranyl)-1H-indol-3-yl]-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Openeye Name: 4-(4,7-difluoro-1H-indol-3-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine CAS Name: 4-(4,7-difluoro-1H-indol-3-yl)-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(4,7-difluoro-1H-indol-3-yl)-N-(4-morpholin-4-ylphenyl)pyrimidin-2-amine Traditional Name: [4-(4,7-difluoro-1H-indol-3-yl)pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C22H19F2N5O MolecularWeight: 407.415966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C(C=CC(=C45)F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=NC=CC(=N3)C4=CNC5=C(C=CC(=C45)F)F

InChI

InChI=1S/C22H19F2N5O/c23-17-5-6-18(24)21-20(17)16(13-26-21)19-7-8-25-22(28-19)27-14-1-3-15(4-2-14)29-9-11-30-12-10-29/h1-8,13,26H,9-12H2,(H,25,27,28)