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

Systemtic Name: 2-[[(2Z)-2-(7-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)indol-3-yl]amino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[[(2Z)-2-(7-bromo-1-methyl-2-oxo-indolin-3-ylidene)indol-3-yl]amino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[[(2Z)-2-(7-bromo-1-methyl-2-oxo-3-indolylidene)-3-indolyl]amino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[[(2Z)-2-(7-bromo-1-methyl-2-oxoindol-3-ylidene)indol-3-yl]amino]oxyethyl-diethylazanium chloride Traditional Name: 2-[[(2Z)-2-(7-bromo-2-keto-1-methyl-indolin-3-ylidene)indol-3-yl]amino]oxyethyl-diethyl-ammonium chloride Formula: C23H26BrClN4O2 MolecularWeight: 505.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCONC1=C2C=CC=CC2=NC1=C3C4=C(C(=CC=C4)Br)N(C3=O)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C(=CC=C4)Br)N(C3=O)C.[Cl-]

InChI

InChI=1S/C23H25BrN4O2.ClH/c1-4-28(5-2)13-14-30-26-20-15-9-6-7-12-18(15)25-21(20)19-16-10-8-11-17(24)22(16)27(3)23(19)29;/h6-12,26H,4-5,13-14H2,1-3H3;1H/b21-19-;