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

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-2-indol-1-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)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2)C(=O)CN4C=CC5=CC=CC=C54

InChI

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