dibutyl-[[(3E)-2-oxidanylidene-3-[2-[(Z)-1-phenylethylideneamino]oxyethanoylhydrazinylidene]indol-1-yl]methyl]azanium

Systemtic Name: dibutyl-[[(3E)-2-oxidanylidene-3-[2-[(Z)-1-phenylethylideneamino]oxyethanoylhydrazinylidene]indol-1-yl]methyl]azanium Openeye Name: dibutyl-[[(3E)-2-oxo-3-[[2-[(Z)-1-phenylethylideneamino]oxyacetyl]hydrazono]indolin-1-yl]methyl]ammonium CAS Name: dibutyl-[[(3E)-2-oxo-3-[[1-oxo-2-[(Z)-1-phenylethylideneamino]oxyethyl]hydrazinylidene]-1-indolyl]methyl]ammonium IUPAC Name: dibutyl-[[(3E)-2-oxo-3-[[2-[(Z)-1-phenylethylideneamino]oxyacetyl]hydrazinylidene]indol-1-yl]methyl]azanium Traditional Name: dibutyl-[[(3E)-2-keto-3-[[2-[(Z)-1-phenylethylideneamino]oxyacetyl]hydrazono]indolin-1-yl]methyl]ammonium Formula: C27H36N5O3+ MolecularWeight: 478.60644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-4-6-17-31(18-7-5-2)20-32-24-16-12-11-15-23(24)26(27(32)34)29-28-25(33)19-35-30-21(3)22-13-9-8-10-14-22/h8-16H,4-7,17-20H2,1-3H3,(H,28,33)/p+1/b29-26+,30-21-