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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/2\C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C20H20BrNO3/c1-4-9-25-19-16(21)11-13(12-18(19)24-3)10-15-14-7-5-6-8-17(14)22(2)20(15)23/h5-8,10-12H,4,9H2,1-3H3/b15-10+