6-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(1H-indol-3-yl)-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-(1H-indol-3-yl)-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-(1H-indol-3-yl)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c20-19(21,22)27-13-7-5-12(6-8-13)26-18-9-17(24-11-25-18)15-10-23-16-4-2-1-3-14(15)16/h1-11,23H,(H,24,25,26)