N-[3,4-bis(fluoranyl)phenyl]-4-(1H-indol-5-yloxy)pyrimidin-2-amine

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-4-(1H-indol-5-yloxy)pyrimidin-2-amine Openeye Name: N-(3,4-difluorophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine CAS Name: N-(3,4-difluorophenyl)-4-(1H-indol-5-yloxy)-2-pyrimidinamine IUPAC Name: N-(3,4-difluorophenyl)-4-(1H-indol-5-yloxy)pyrimidin-2-amine Traditional Name: (3,4-difluorophenyl)-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amine Formula: C18H12F2N4O MolecularWeight: 338.310886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)F)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)F)F

InChI

InChI=1S/C18H12F2N4O/c19-14-3-1-12(10-15(14)20)23-18-22-8-6-17(24-18)25-13-2-4-16-11(9-13)5-7-21-16/h1-10,21H,(H,22,23,24)