(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C[NH2+]CCC3=CNC4=CC=CC=C43)N(C1=O)C

InChI

InChI=1S/C20H22N4O/c1-23-18-8-7-14(11-19(18)24(2)20(23)25)12-21-10-9-15-13-22-17-6-4-3-5-16(15)17/h3-8,11,13,21-22H,9-10,12H2,1-2H3/p+1