N-(5-acetamido-2-methyl-phenyl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O2/c1-16-8-10-20(28-17(2)31)15-24(16)29-25(32)13-11-21-22-14-19(27)9-12-23(22)30-26(21)18-6-4-3-5-7-18/h3-10,12,14-15,30H,11,13H2,1-2H3,(H,28,31)(H,29,32)