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

Systemtic Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c28-22(10-9-16-15-24-19-6-2-1-5-18(16)19)26-13-11-17(12-14-26)27-21-8-4-3-7-20(21)25-23(27)29/h1-8,15,17,24H,9-14H2,(H,25,29)