(3E)-3-[[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[1-(4-bromo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(4-bromo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-oxindole Formula: C22H18BrClN2O MolecularWeight: 441.74812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)C)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H18BrClN2O/c1-12-8-17(5-7-20(12)23)26-13(2)9-15(14(26)3)10-19-18-6-4-16(24)11-21(18)25-22(19)27/h4-11H,1-3H3,(H,25,27)/b19-10+