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

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]indolin-1-yl]ethyl]ammonium Formula: C21H26N5O3+ MolecularWeight: 396.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C21H25N5O3/c1-3-24(4-2)13-14-26-17-10-6-5-9-16(17)20(21(26)29)23-22-18(27)15-25-12-8-7-11-19(25)28/h5-12H,3-4,13-15H2,1-2H3,(H,22,27)/p+1/b23-20+