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

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylcarbonylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-(1H-pyrrole-2-carbonylhydrazono)indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-(1H-pyrrole-2-carbonylhydrazinylidene)indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-(1H-pyrrole-2-carbonylhydrazono)indolin-1-yl]ethyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CN3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=CN3)/C1=O

InChI

InChI=1S/C19H23N5O2/c1-3-23(4-2)12-13-24-16-10-6-5-8-14(16)17(19(24)26)21-22-18(25)15-9-7-11-20-15/h5-11,20H,3-4,12-13H2,1-2H3,(H,22,25)/p+1/b21-17+