2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzimidazol-1-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzimidazol-1-yl]ethyl-diethyl-azanium Openeye Name: 2-[2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzimidazol-1-yl]ethyl-diethyl-ammonium CAS Name: 2-[2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-1-benzimidazolyl]ethyl-diethylammonium IUPAC Name: 2-[2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzimidazol-1-yl]ethyl-diethylazanium Traditional Name: diethyl-[2-[2-[(2-phthalimidoacetyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C23H26N5O3+ MolecularWeight: 420.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N5O3/c1-3-26(4-2)13-14-27-19-12-8-7-11-18(19)24-23(27)25-20(29)15-28-21(30)16-9-5-6-10-17(16)22(28)31/h5-12H,3-4,13-15H2,1-2H3,(H,24,25,29)/p+1