3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(2S)-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=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O3/c1-15-26(32)30-22-14-18(10-12-23(22)33-15)28-24(31)13-11-20-19-4-2-3-5-21(19)29-25(20)16-6-8-17(27)9-7-16/h2-10,12,14-15,29H,11,13H2,1H3,(H,28,31)(H,30,32)/t15-/m0/s1