1-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-N-phenyl-isonipecotamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O2/c30-22-11-13-26-25(19-22)24(28(32-26)20-7-3-1-4-8-20)12-14-27(34)33-17-15-21(16-18-33)29(35)31-23-9-5-2-6-10-23/h1-11,13,19,21,32H,12,14-18H2,(H,31,35)