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

Systemtic Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3R)-3-(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:

C1CC(C[NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](C[NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N4O/c27-21(26-13-11-16-6-1-4-10-20(16)26)15-25-12-5-7-17(14-25)22-23-18-8-2-3-9-19(18)24-22/h1-4,6,8-10,17H,5,7,11-15H2,(H,23,24)/p+1/t17-/m1/s1