[(3E)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [(3E)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [(3E)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [(3E)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [(3E)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [(3E)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=C(C=CC(=C3)C)C(C)C)/C1=O

InChI

InChI=1S/C27H36N4O3/c1-6-14-30(15-7-2)18-31-23-11-9-8-10-22(23)26(27(31)33)29-28-25(32)17-34-24-16-20(5)12-13-21(24)19(3)4/h8-13,16,19H,6-7,14-15,17-18H2,1-5H3,(H,28,32)/p+1/b29-26+