(3E)-3-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-1H-indol-2-one hydrobromide

Systemtic Name: (3E)-3-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-1H-indol-2-one hydrobromide Openeye Name: (3E)-3-[[5-(4-acetylphenyl)-2-furyl]methylene]indolin-2-one hydrobromide CAS Name: (3E)-3-[[5-(4-acetylphenyl)-2-furanyl]methylidene]-1H-indol-2-one hydrobromide IUPAC Name: (3E)-3-[[5-(4-acetylphenyl)furan-2-yl]methylidene]-1H-indol-2-one hydrobromide Traditional Name: (3E)-3-[[5-(4-acetylphenyl)-2-furyl]methylene]oxindole hydrobromide Formula: C21H16BrNO3 MolecularWeight: 410.26064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C4=CC=CC=C4NC3=O.Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C/3\C4=CC=CC=C4NC3=O.Br

InChI

InChI=1S/C21H15NO3.BrH/c1-13(23)14-6-8-15(9-7-14)20-11-10-16(25-20)12-18-17-4-2-3-5-19(17)22-21(18)24;/h2-12H,1H3,(H,22,24);1H/b18-12+;