1-[3-(4-fluorophenyl)propanoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-fluorophenyl)propanoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(4-fluorophenyl)propanoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(4-fluorophenyl)-1-oxopropyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-fluorophenyl)propanoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(4-fluorophenyl)propanoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-isonipecotamide Formula: C31H32FN3O2 MolecularWeight: 497.603083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43)C(=O)CCC5=CC=C(C=C5)F

InChI

InChI=1S/C31H32FN3O2/c32-26-13-10-23(11-14-26)12-15-29(36)35-20-17-31(18-21-35,25-6-2-1-3-7-25)30(37)33-19-16-24-22-34-28-9-5-4-8-27(24)28/h1-11,13-14,22,34H,12,15-21H2,(H,33,37)