4-(1H-indol-5-yloxy)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-5-yloxy)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine Openeye Name: 4-(1H-indol-5-yloxy)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-5-yloxy)-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-5-yloxy)-N-[3-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine Traditional Name: [4-(1H-indol-5-yloxy)pyrimidin-2-yl]-[3-methoxy-5-(trifluoromethyl)phenyl]amine Formula: C20H15F3N4O2 MolecularWeight: 400.35391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N4O2/c1-28-16-10-13(20(21,22)23)9-14(11-16)26-19-25-7-5-18(27-19)29-15-2-3-17-12(8-15)4-6-24-17/h2-11,24H,1H3,(H,25,26,27)