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

Systemtic Name: N-[(3Z)-3-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-oxidanylidene-1H-indol-6-yl]ethanamide Openeye Name: N-[(3Z)-3-[(3-bromo-4-methoxy-phenyl)methylene]-2-oxo-indolin-6-yl]acetamide CAS Name: N-[(3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide IUPAC Name: N-[(3Z)-3-[(3-bromo-4-methoxyphenyl)methylidene]-2-oxo-1H-indol-6-yl]acetamide Traditional Name: N-[(3Z)-3-(3-bromo-4-methoxy-benzylidene)-2-keto-indolin-6-yl]acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C=C3)OC)Br)/C(=O)N2

InChI

InChI=1S/C18H15BrN2O3/c1-10(22)20-12-4-5-13-14(18(23)21-16(13)9-12)7-11-3-6-17(24-2)15(19)8-11/h3-9H,1-2H3,(H,20,22)(H,21,23)/b14-7-