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

Systemtic Name: (3E)-5-chloranyl-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(3-isobutoxy-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(3-isobutoxy-4-methoxy-benzylidene)oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC

InChI

InChI=1S/C20H20ClNO3/c1-12(2)11-25-19-9-13(4-7-18(19)24-3)8-16-15-10-14(21)5-6-17(15)22-20(16)23/h4-10,12H,11H2,1-3H3,(H,22,23)/b16-8+