2-(1H-indol-3-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]ethanone Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O/c1-26-21-9-5-4-8-20(21)25-22(26)16-27-10-12-28(13-11-27)23(29)14-17-15-24-19-7-3-2-6-18(17)19/h2-9,15,24H,10-14,16H2,1H3