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

Systemtic Name: 3-[1-[3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-fluorophenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H27FN4O2 MolecularWeight: 482.548683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC(C4=CC=C(C=C4)F)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC(C4=CC=C(C=C4)F)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27FN4O2/c30-20-11-9-19(10-12-20)23(24-18-31-25-6-2-1-5-22(24)25)17-28(35)33-15-13-21(14-16-33)34-27-8-4-3-7-26(27)32-29(34)36/h1-12,18,21,23,31H,13-17H2,(H,32,36)