1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)piperidino]-2-(1H-indol-3-yl)ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O/c27-21(13-15-14-23-17-8-2-1-7-16(15)17)26-12-6-5-11-20(26)22-24-18-9-3-4-10-19(18)25-22/h1-4,7-10,14,20,23H,5-6,11-13H2,(H,24,25)