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

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(1H-indol-3-yl)piperidino]propyl]-1H-benzimidazol-2-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28)