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

Systemtic Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-cyclopentyl-4-methoxy-benzylidene)oxindole Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)C4CCCC4

InChI

InChI=1S/C21H21NO2/c1-24-20-11-10-14(12-17(20)15-6-2-3-7-15)13-18-16-8-4-5-9-19(16)22-21(18)23/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,22,23)/b18-13+