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

Systemtic Name: [2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]imino-indol-1-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[2-oxo-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]ammonium CAS Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]imino-1-indolyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [2-oxo-3-[3-(trifluoromethyl)phenyl]iminoindol-1-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[2-keto-3-[3-(trifluoromethyl)phenyl]imino-indolin-1-yl]methyl]ammonium Formula: C22H21F3N3O+ MolecularWeight: 400.41685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F3N3O/c1-3-12-27(13-4-2)15-28-19-11-6-5-10-18(19)20(21(28)29)26-17-9-7-8-16(14-17)22(23,24)25/h3-11,14H,1-2,12-13,15H2/p+1