N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)N[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C18H17N5O/c1-22-15-9-5-4-8-14(15)20-16(22)10-17(24)21-23-11-12-6-2-3-7-13(12)18(23)19/h2-9,19H,10-11H2,1H3,(H,21,24)/p+1