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

Systemtic Name: (3E)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3E)-3-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[3-(cyclopentoxy)-4-methoxy-benzylidene]oxindole Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3NC2=O)OC4CCCC4

InChI

InChI=1S/C21H21NO3/c1-24-19-11-10-14(13-20(19)25-15-6-2-3-7-15)12-17-16-8-4-5-9-18(16)22-21(17)23/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,22,23)/b17-12+