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

Systemtic Name: dibutyl-[[2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]iminoindol-1-yl]methyl]azanium Traditional Name: dibutyl-[[2-keto-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]ammonium Formula: C24H29F3N3O+ MolecularWeight: 432.50177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O/c1-3-5-14-29(15-6-4-2)17-30-21-13-8-7-12-20(21)22(23(30)31)28-19-11-9-10-18(16-19)24(25,26)27/h7-13,16H,3-6,14-15,17H2,1-2H3/p+1