cyclohexyl-methyl-[[2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-1-indolyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]iminoindol-1-yl]methyl]azanium Traditional Name: cyclohexyl-[[2-keto-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]-methyl-ammonium Formula: C23H25F3N3O+ MolecularWeight: 416.45931

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O)C4CCCCC4

Isomeric SMILES

C[NH+](CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O)C4CCCCC4

InChI

InChI=1S/C23H24F3N3O/c1-28(18-10-3-2-4-11-18)15-29-20-13-6-5-12-19(20)21(22(29)30)27-17-9-7-8-16(14-17)23(24,25)26/h5-9,12-14,18H,2-4,10-11,15H2,1H3/p+1