diethyl-[[3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: diethyl-[[3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: diethyl-[[3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: diethyl-[[2-keto-3-(p-anisoylhydrazono)indolin-1-yl]methyl]ammonium Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CC[NH+](CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C21H24N4O3/c1-4-24(5-2)14-25-18-9-7-6-8-17(18)19(21(25)27)22-23-20(26)15-10-12-16(28-3)13-11-15/h6-13H,4-5,14H2,1-3H3,(H,23,26)/p+1