N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C22H17F3N4 MolecularWeight: 394.39239

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4/c1-29-19-10-6-5-9-17(19)18(21(29)15-7-3-2-4-8-15)14-27-28-20-12-11-16(13-26-20)22(23,24)25/h2-14H,1H3,(H,26,28)/b27-14-