diethyl-[[(3E)-3-[methyl(phenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[(3E)-3-[methyl(phenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: diethyl-[[(3E)-3-[methyl(phenyl)hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: diethyl-[[(3E)-3-[methyl(phenyl)hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[(3E)-3-[methyl(phenyl)hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: diethyl-[[(3E)-2-keto-3-[methyl(phenyl)hydrazono]indolin-1-yl]methyl]ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-4-23(5-2)15-24-18-14-10-9-13-17(18)19(20(24)25)21-22(3)16-11-7-6-8-12-16/h6-14H,4-5,15H2,1-3H3/p+1/b21-19+