3-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(phenylmethyl)indol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[1-(phenylmethyl)-3-indolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-benzylindole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-benzylindole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C28H26N4O2/c33-27(23-19-31(18-20-8-2-1-3-9-20)25-12-6-4-10-22(23)25)30-16-14-21(15-17-30)32-26-13-7-5-11-24(26)29-28(32)34/h1-13,19,21H,14-18H2,(H,29,34)