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N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)pyrimidin-2-amine

N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name:N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)pyrimidin-2-amine
Openeye Name:N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(trifluoromethyl)pyrimidin-2-amine
CAS Name:N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(trifluoromethyl)-2-pyrimidinamine
IUPAC Name:N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(trifluoromethyl)pyrimidin-2-amine
Traditional Name:[2-(1H-indol-3-yl)-2-phenyl-ethyl]-[4-(trifluoromethyl)pyrimidin-2-yl]amine
Formula: C21H17F3N4
MolecularWeight: 382.38169
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=CC(=N2)C(F)(F)F)C3=CNC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC=CC(=N2)C(F)(F)F)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H17F3N4/c22-21(23,24)19-10-11-25-20(28-19)27-12-16(14-6-2-1-3-7-14)17-13-26-18-9-5-4-8-15(17)18/h1-11,13,16,26H,12H2,(H,25,27,28)


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