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

Systemtic Name: 2-indol-1-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-indol-1-yl-ethanone CAS Name: 2-(1-indolyl)-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-2-indol-1-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)CN5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)CN5C=CC6=CC=CC=C65

InChI

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