1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O/c28-22(12-11-16-14-24-19-8-2-1-7-18(16)19)27-13-5-6-17(15-27)23-25-20-9-3-4-10-21(20)26-23/h1-4,7-10,14,17,24H,5-6,11-13,15H2,(H,25,26)/t17-/m1/s1