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

Systemtic Name: bis(2-methylpropyl)-[[(3Z)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]methyl]azanium Openeye Name: [(3Z)-3-(benzoylhydrazono)-2-oxo-indolin-1-yl]methyl-diisobutyl-ammonium CAS Name: [(3Z)-3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [(3Z)-3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [(3Z)-3-(benzoylhydrazono)-2-keto-indolin-1-yl]methyl-diisobutyl-ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-17(2)14-27(15-18(3)4)16-28-21-13-9-8-12-20(21)22(24(28)30)25-26-23(29)19-10-6-5-7-11-19/h5-13,17-18H,14-16H2,1-4H3,(H,26,29)/p+1/b25-22-