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

Systemtic Name: N-[1-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-4-piperidyl]benzamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=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)33-17-15-23(16-18-33)31-29(35)21-9-5-2-6-10-21/h1-11,13,19,23,32H,12,14-18H2,(H,31,35)