(3E)-3-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-bromo-4,5-diethoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-bromo-4,5-diethoxy-benzylidene)-1-methyl-oxindole Formula: C20H20BrNO3 MolecularWeight: 402.2817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)Br)OCC

InChI

InChI=1S/C20H20BrNO3/c1-4-24-18-12-13(11-16(21)19(18)25-5-2)10-15-14-8-6-7-9-17(14)22(3)20(15)23/h6-12H,4-5H2,1-3H3/b15-10+