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

Systemtic Name: 3-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-indolin-1-yl-2-oxo-ethyl)piperidin-1-ium-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-piperidin-1-iumyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-indolin-1-yl-2-keto-ethyl)piperidin-1-ium-4-yl]-1H-benzimidazol-2-one Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O2/c27-21(25-14-9-16-5-1-3-7-19(16)25)15-24-12-10-17(11-13-24)26-20-8-4-2-6-18(20)23-22(26)28/h1-8,17H,9-15H2,(H,23,28)/p+1