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

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C25H20FN3O2 MolecularWeight: 413.443603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NC4=CC=C(C=C4)OCC#N

InChI

InChI=1S/C25H20FN3O2/c26-18-6-12-23-22(16-18)21(25(29-23)17-4-2-1-3-5-17)11-13-24(30)28-19-7-9-20(10-8-19)31-15-14-27/h1-10,12,16,29H,11,13,15H2,(H,28,30)