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

Systemtic Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[(3-cyclopentyl-4-methoxy-phenyl)methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3-cyclopentyl-4-methoxyphenyl)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-(3-cyclopentyl-4-methoxy-benzylidene)-4-methyl-oxindole Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC(=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/C3=CC(=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C22H23NO2/c1-14-6-5-9-19-21(14)18(22(24)23-19)13-15-10-11-20(25-2)17(12-15)16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8H2,1-2H3,(H,23,24)/b18-13+