[(3E)-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-bis(phenylmethyl)azanium

Systemtic Name: [(3E)-3-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: [(3E)-3-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazinylidene]-2-oxoindol-1-yl]methyl]azanium Traditional Name: dibenzyl-[[(3E)-3-[[4-(dimethylamino)benzoyl]hydrazono]-2-keto-indolin-1-yl]methyl]ammonium Formula: C32H32N5O2+ MolecularWeight: 518.62878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C[NH+](CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H31N5O2/c1-35(2)27-19-17-26(18-20-27)31(38)34-33-30-28-15-9-10-16-29(28)37(32(30)39)23-36(21-24-11-5-3-6-12-24)22-25-13-7-4-8-14-25/h3-20H,21-23H2,1-2H3,(H,34,38)/p+1/b33-30+