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

Systemtic Name: 3-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: 3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-bromo-5-ethoxy-4-methoxy-benzylidene)oxindole Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OC

InChI

InChI=1S/C18H16BrNO3/c1-3-23-16-10-11(9-14(19)17(16)22-2)8-13-12-6-4-5-7-15(12)20-18(13)21/h4-10H,3H2,1-2H3,(H,20,21)