3-[(4-methoxyphenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Openeye Name: 3-[(4-methoxyphenyl)hydrazono]-1-[[3-(trifluoromethyl)phenyl]methyl]indolin-2-one CAS Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolone IUPAC Name: 3-[(4-methoxyphenyl)hydrazinylidene]-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one Traditional Name: 3-[(4-methoxyphenyl)hydrazono]-1-[3-(trifluoromethyl)benzyl]oxindole Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O2/c1-31-18-11-9-17(10-12-18)27-28-21-19-7-2-3-8-20(19)29(22(21)30)14-15-5-4-6-16(13-15)23(24,25)26/h2-13,27H,14H2,1H3