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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

InChI

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