3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C27H24FN3O4 MolecularWeight: 473.495563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24FN3O4/c1-15-27(33)31-23-14-18(6-11-24(23)35-15)29-25(32)12-9-20-21-13-17(28)5-10-22(21)30-26(20)16-3-7-19(34-2)8-4-16/h3-8,10-11,13-15,30H,9,12H2,1-2H3,(H,29,32)(H,31,33)