(3E)-5-chloranyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(3,5-diisopropyl-4-methoxy-benzylidene)oxindole Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C22H24ClNO2/c1-12(2)16-8-14(9-17(13(3)4)21(16)26-5)10-19-18-11-15(23)6-7-20(18)24-22(19)25/h6-13H,1-5H3,(H,24,25)/b19-10+