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

Systemtic Name: (3E)-5-ethanoyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-acetyl-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-acetyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-acetyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-acetyl-3-(3,5-diisopropyl-4-methoxy-benzylidene)oxindole Formula: C24H27NO3 MolecularWeight: 377.47608

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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)C(=O)C)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-13(2)18-9-16(10-19(14(3)4)23(18)28-6)11-21-20-12-17(15(5)26)7-8-22(20)25-24(21)27/h7-14H,1-6H3,(H,25,27)/b21-11+