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

Systemtic Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C29H28FN3O3 MolecularWeight: 485.549323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2O)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H28FN3O3/c30-21-11-9-19(10-12-21)28-23(22-5-1-2-6-24(22)31-28)13-14-27(35)33-17-15-20(16-18-33)29(36)32-25-7-3-4-8-26(25)34/h1-12,20,31,34H,13-18H2,(H,32,36)