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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C26H23FN4O MolecularWeight: 426.485423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H23FN4O/c1-16(26-30-22-9-5-6-10-23(22)31-26)28-24(32)14-12-19-20-15-18(27)11-13-21(20)29-25(19)17-7-3-2-4-8-17/h2-11,13,15-16,29H,12,14H2,1H3,(H,28,32)(H,30,31)