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

Systemtic Name: 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1-methyl-oxindole Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C3=CC=CC=C3N(C2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C3=CC=CC=C3N(C2=O)C)OC

InChI

InChI=1S/C19H18BrNO3/c1-4-24-18-15(20)10-12(11-17(18)23-3)9-14-13-7-5-6-8-16(13)21(2)19(14)22/h5-11H,4H2,1-3H3