N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O3/c1-16(31)28-19-11-13-24(33-2)23(15-19)29-25(32)14-12-21-20-5-3-4-6-22(20)30-26(21)17-7-9-18(27)10-8-17/h3-11,13,15,30H,12,14H2,1-2H3,(H,28,31)(H,29,32)