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

Systemtic Name: 3-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2/c27-21(13-15-14-23-18-6-2-1-5-17(15)18)25-11-9-16(10-12-25)26-20-8-4-3-7-19(20)24-22(26)28/h1-8,14,16,23H,9-13H2,(H,24,28)