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

Systemtic Name: (3E)-5-butyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-butyl-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-butyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-butyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-butyl-3-(3,5-diisopropyl-4-methoxy-benzylidene)oxindole Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=O)C2=CC3=CC(=C(C(=C3)C(C)C)OC)C(C)C

Isomeric SMILES

CCCCC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC(=C(C(=C3)C(C)C)OC)C(C)C

InChI

InChI=1S/C26H33NO2/c1-7-8-9-18-10-11-24-22(12-18)23(26(28)27-24)15-19-13-20(16(2)3)25(29-6)21(14-19)17(4)5/h10-17H,7-9H2,1-6H3,(H,27,28)/b23-15+