2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium CAS Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-1H-benzimidazol-3-ium Formula: C21H16N3+ MolecularWeight: 310.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=[NH+]C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=[NH+]C5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3/c1-2-8-14(9-3-1)20-19(15-10-4-5-11-16(15)22-20)21-23-17-12-6-7-13-18(17)24-21/h1-13,22H,(H,23,24)/p+1