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

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)17-10-13-25(14-11-17)12-9-16-15-23-19-6-2-1-5-18(16)19/h1-8,15,17,23H,9-14H2,(H,24,27)