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

Systemtic Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-indol-1-yl-ethanone Openeye Name: 1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-2-indol-1-yl-ethanone CAS Name: 1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-2-(1-indolyl)ethanone IUPAC Name: 1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-2-indol-1-ylethanone Traditional Name: 1-[4-(benzimidazol-1-ylmethyl)piperidino]-2-indol-1-yl-ethanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H24N4O/c28-23(16-26-14-11-19-5-1-3-7-21(19)26)25-12-9-18(10-13-25)15-27-17-24-20-6-2-4-8-22(20)27/h1-8,11,14,17-18H,9-10,12-13,15-16H2