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

Systemtic Name: (3E)-5-bromanyl-3-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-bromo-3-[(3-cyclopentyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-bromo-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-bromo-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-(3-cyclopentyl-4-methoxy-benzylidene)oxindole Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Br)NC2=O)C4CCCC4

InChI

InChI=1S/C21H20BrNO2/c1-25-20-9-6-13(10-16(20)14-4-2-3-5-14)11-18-17-12-15(22)7-8-19(17)23-21(18)24/h6-12,14H,2-5H2,1H3,(H,23,24)/b18-11+