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

Systemtic Name: 3-[1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(1H-indol-3-yl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(1H-indol-3-yl)-1-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(1H-indol-3-yl)butanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(1H-indol-3-yl)butanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-23(11-5-6-17-16-25-20-8-2-1-7-19(17)20)27-14-12-18(13-15-27)28-22-10-4-3-9-21(22)26-24(28)30/h1-4,7-10,16,18,25H,5-6,11-15H2,(H,26,30)