1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(1H-indol-3-yl)propan-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC4=CNC5=CC=CC=C54

InChI

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