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

Systemtic Name: diethyl-[2-[2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]benzimidazol-1-yl]ethyl]ammonium Formula: C24H28N5O2+ MolecularWeight: 418.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-4-27(5-2)14-15-28-21-13-9-8-12-20(21)25-24(28)26-22(30)16-29-17(3)18-10-6-7-11-19(18)23(29)31/h6-13H,3-5,14-16H2,1-2H3,(H,25,26,30)/p+1