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

Systemtic Name: [3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [2-keto-3-(p-anisoylhydrazono)indolin-1-yl]methyl-dipropyl-ammonium Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-4-14-26(15-5-2)16-27-20-9-7-6-8-19(20)21(23(27)29)24-25-22(28)17-10-12-18(30-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,25,28)/p+1