diethyl-[[3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: diethyl-[[3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: diethyl-[[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: diethyl-[[2-keto-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]indolin-1-yl]methyl]ammonium Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

InChI

InChI=1S/C22H26N4O4/c1-4-25(5-2)15-26-17-11-7-6-10-16(17)21(22(26)28)24-23-20(27)14-30-19-13-9-8-12-18(19)29-3/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)/p+1