2-[[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[[2-(7-bromo-2-oxo-indol-3-yl)-1H-indol-3-yl]amino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[[2-(7-bromo-2-oxo-3-indolyl)-1H-indol-3-yl]amino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[[2-(7-bromo-2-oxoindol-3-yl)-1H-indol-3-yl]amino]oxyethyl-diethylazanium chloride Traditional Name: 2-[[2-(7-bromo-2-keto-indol-3-yl)-1H-indol-3-yl]amino]oxyethyl-diethyl-ammonium chloride Formula: C22H24BrClN4O2 MolecularWeight: 491.80856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Br.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Br.[Cl-]

InChI

InChI=1S/C22H23BrN4O2.ClH/c1-3-27(4-2)12-13-29-26-20-14-8-5-6-11-17(14)24-21(20)18-15-9-7-10-16(23)19(15)25-22(18)28;/h5-11,24,26H,3-4,12-13H2,1-2H3;1H