diethyl-[2-[(3E)-3-(3-methylbutanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-(3-methylbutanoylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-(3-methylbutanoylhydrazono)-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-[(3-methyl-1-oxobutyl)hydrazinylidene]-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-(3-methylbutanoylhydrazinylidene)-2-oxoindol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-3-(isovalerylhydrazono)-2-keto-indolin-1-yl]ethyl]ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)CC(C)C)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CC(C)C)/C1=O

InChI

InChI=1S/C19H28N4O2/c1-5-22(6-2)11-12-23-16-10-8-7-9-15(16)18(19(23)25)21-20-17(24)13-14(3)4/h7-10,14H,5-6,11-13H2,1-4H3,(H,20,24)/p+1/b21-18+