2-[(3E)-3-[(4-aminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(3E)-3-[(4-aminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[(4-aminobenzoyl)hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[(4-aminobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[(4-aminobenzoyl)hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C21H26N5O2+ MolecularWeight: 380.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)N)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)N)/C1=O

InChI

InChI=1S/C21H25N5O2/c1-3-25(4-2)13-14-26-18-8-6-5-7-17(18)19(21(26)28)23-24-20(27)15-9-11-16(22)12-10-15/h5-12H,3-4,13-14,22H2,1-2H3,(H,24,27)/p+1/b23-19+