2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-indolin-1-yl-ethanone Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3N2)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O/c27-21(26-14-11-16-5-1-4-8-20(16)26)15-25-12-9-17(10-13-25)22-23-18-6-2-3-7-19(18)24-22/h1-8,17H,9-15H2,(H,23,24)/p+1