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

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(pyridin-2-ylcarbonylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-(pyridine-2-carbonylhydrazono)indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-(pyridine-2-carbonylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(picolinoylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=N3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CC=N3)/C1=O

InChI

InChI=1S/C20H23N5O2/c1-3-24(4-2)13-14-25-17-11-6-5-9-15(17)18(20(25)27)22-23-19(26)16-10-7-8-12-21-16/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)/p+1/b22-18+