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

Systemtic Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-4-amine Openeye Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-4-amine CAS Name: N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indol-4-amine IUPAC Name: N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-4-amine Traditional Name: 1H-indol-4-yl-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C19H13F3N4 MolecularWeight: 354.32853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H13F3N4/c20-19(21,22)13-6-4-12(5-7-13)17-10-18(25-11-24-17)26-16-3-1-2-15-14(16)8-9-23-15/h1-11,23H,(H,24,25,26)