(3E)-5-bromanyl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-bromo-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-5-bromo-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-bromo-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)Br)NC2=O)C

Isomeric SMILES

CCC1=C(NC(=C1C)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O)C

InChI

InChI=1S/C17H17BrN2O/c1-4-12-9(2)16(19-10(12)3)8-14-13-7-11(18)5-6-15(13)20-17(14)21/h5-8,19H,4H2,1-3H3,(H,20,21)/b14-8+