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

Systemtic Name: 3-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1H-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1H-indol-3-yl(oxo)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1H-indole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1H-indole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O2/c26-20(16-13-22-17-6-2-1-5-15(16)17)24-11-9-14(10-12-24)25-19-8-4-3-7-18(19)23-21(25)27/h1-8,13-14,22H,9-12H2,(H,23,27)