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

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-(2-phenylazanylethanoylhydrazinylidene)indol-1-yl]ethyl]azanium Openeye Name: 2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[(2-anilino-1-oxoethyl)hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[(2-anilinoacetyl)hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[(2-anilinoacetyl)hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C22H28N5O2+ MolecularWeight: 394.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC=C3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C22H27N5O2/c1-3-26(4-2)14-15-27-19-13-9-8-12-18(19)21(22(27)29)25-24-20(28)16-23-17-10-6-5-7-11-17/h5-13,23H,3-4,14-16H2,1-2H3,(H,24,28)/p+1/b25-21+