3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(4-hydroxy-1-piperidyl)phenyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(4-hydroxy-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(4-hydroxypiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[4-(4-hydroxypiperidino)phenyl]propionamide Formula: C28H28FN3O2 MolecularWeight: 457.539223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H28FN3O2/c29-20-6-12-26-25(18-20)24(28(31-26)19-4-2-1-3-5-19)11-13-27(34)30-21-7-9-22(10-8-21)32-16-14-23(33)15-17-32/h1-10,12,18,23,31,33H,11,13-17H2,(H,30,34)