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

Systemtic Name: 4-(1H-indol-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-(1H-indol-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-(1H-indol-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(1H-indol-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(1H-indol-2-yl)pyrimidin-2-yl]-[4-(trifluoromethyl)benzyl]amine Formula: C20H15F3N4 MolecularWeight: 368.35511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3)NCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=NC(=NC=C3)NCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H15F3N4/c21-20(22,23)15-7-5-13(6-8-15)12-25-19-24-10-9-17(27-19)18-11-14-3-1-2-4-16(14)26-18/h1-11,26H,12H2,(H,24,25,27)