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

Systemtic Name: diethyl-[[(3E)-2-oxidanylidene-3-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)hydrazinylidene]indol-1-yl]methyl]azanium Openeye Name: [(3E)-3-[(2-anilino-2-oxo-acetyl)hydrazono]-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [(3E)-3-[(2-anilino-1,2-dioxoethyl)hydrazinylidene]-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [(3E)-3-[(2-anilino-2-oxoacetyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [(3E)-3-[(2-anilino-2-keto-acetyl)hydrazono]-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C21H24N5O3+ MolecularWeight: 394.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H23N5O3/c1-3-25(4-2)14-26-17-13-9-8-12-16(17)18(21(26)29)23-24-20(28)19(27)22-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3,(H,22,27)(H,24,28)/p+1/b23-18+