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

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)propionamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O3/c1-15-26(32)30-22-14-18(8-11-23(22)33-15)28-24(31)12-9-19-20-13-17(27)7-10-21(20)29-25(19)16-5-3-2-4-6-16/h2-8,10-11,13-15,29H,9,12H2,1H3,(H,28,31)(H,30,32)