2,3,5,6-tetrakis(fluoranyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline Openeye Name: 2,3,5,6-tetrafluoro-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]aniline IUPAC Name: 2,3,5,6-tetrafluoro-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]aniline Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-(2,3,5,6-tetrafluorophenyl)amine Formula: C22H15F4N3 MolecularWeight: 397.368213

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C(=CC(=C4F)F)F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=C(C(=CC(=C4F)F)F)F

InChI

InChI=1S/C22H15F4N3/c1-29-18-10-6-5-9-14(18)15(22(29)13-7-3-2-4-8-13)12-27-28-21-19(25)16(23)11-17(24)20(21)26/h2-12,28H,1H3