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

Systemtic Name: (3E)-3-[[3,4-bis(bromanyl)-5-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3,4-dibromo-5-methyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(3,4-dibromo-5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3,4-dibromo-5-methyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(3,4-dibromo-5-methyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C14H10Br2N2O MolecularWeight: 382.05

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=CC=CC=C3NC2=O)Br)Br

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C3=CC=CC=C3NC2=O)Br)Br

InChI

InChI=1S/C14H10Br2N2O/c1-7-12(15)13(16)11(17-7)6-9-8-4-2-3-5-10(8)18-14(9)19/h2-6,17H,1H3,(H,18,19)/b9-6+