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

Systemtic Name: 3-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1H-indole-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1H-indol-2-yl(oxo)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1H-indole-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1H-indole-2-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=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC5=CC=CC=C5N4

InChI

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