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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-2-(1H-indol-3-yl)ethanone Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H29N5O/c35-29(18-23-19-30-25-11-5-4-10-24(23)25)33-16-14-32(15-17-33)21-28-31-26-12-6-7-13-27(26)34(28)20-22-8-2-1-3-9-22/h1-13,19,30H,14-18,20-21H2