[(3Z)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-bis(2-methylpropyl)azanium

Systemtic Name: [(3Z)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[[(3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: [(3Z)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [(3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[[(3Z)-2-keto-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]indolin-1-yl]methyl]ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC(C)C[NH+](CC(C)C)CN1C2=CC=CC=C2/C(=N/NC(=O)CC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C26H34N4O3/c1-18(2)15-29(16-19(3)4)17-30-23-9-7-6-8-22(23)25(26(30)32)28-27-24(31)14-20-10-12-21(33-5)13-11-20/h6-13,18-19H,14-17H2,1-5H3,(H,27,31)/p+1/b28-25-