1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-2-(1H-indol-3-yl)ethanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O/c28-22(13-16-14-23-18-6-2-1-5-17(16)18)27-11-9-26(10-12-27)15-21-24-19-7-3-4-8-20(19)25-21/h1-8,14,23H,9-13,15H2,(H,24,25)