N-[(3E)-3-[[3-(3-acetamidophenyl)-4-methoxy-phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide

Systemtic Name: N-[(3E)-3-[[3-(3-acetamidophenyl)-4-methoxy-phenyl]methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3E)-3-[[3-(3-acetamidophenyl)-4-methoxy-phenyl]methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3E)-3-[[3-(3-acetamidophenyl)-4-methoxyphenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3E)-3-[[3-(3-acetamidophenyl)-4-methoxyphenyl]methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3E)-3-[3-(3-acetamidophenyl)-4-methoxy-benzylidene]-2-keto-indolin-6-yl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC3=CC(=C(C=C3)OC)C4=CC(=CC=C4)NC(=O)C)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C\C3=CC(=C(C=C3)OC)C4=CC(=CC=C4)NC(=O)C)/C(=O)N2

InChI

InChI=1S/C26H23N3O4/c1-15(30)27-19-6-4-5-18(13-19)22-11-17(7-10-25(22)33-3)12-23-21-9-8-20(28-16(2)31)14-24(21)29-26(23)32/h4-14H,1-3H3,(H,27,30)(H,28,31)(H,29,32)/b23-12+