2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]-2-oxo-indolin-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[(3E)-3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]ethyl-diethylammonium IUPAC Name: 2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]-2-oxoindol-1-yl]ethyl-diethylazanium Traditional Name: 2-[(3E)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C23H27N4O4+ MolecularWeight: 423.48488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)[C@H]3COC4=CC=CC=C4O3)/C1=O

InChI

InChI=1S/C23H26N4O4/c1-3-26(4-2)13-14-27-17-10-6-5-9-16(17)21(23(27)29)24-25-22(28)20-15-30-18-11-7-8-12-19(18)31-20/h5-12,20H,3-4,13-15H2,1-2H3,(H,25,28)/p+1/b24-21+/t20-/m1/s1