(3Z)-7-chloranyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-7-chloro-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-7-chloro-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-7-chloro-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-7-chloro-3-(3,5-diisopropyl-4-methoxy-benzylidene)-5-methyl-oxindole Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC3=CC(=C(C(=C3)C(C)C)OC)C(C)C)C(=O)N2)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C/C3=CC(=C(C(=C3)C(C)C)OC)C(C)C)/C(=O)N2)Cl

InChI

InChI=1S/C23H26ClNO2/c1-12(2)16-9-15(10-17(13(3)4)22(16)27-6)11-19-18-7-14(5)8-20(24)21(18)25-23(19)26/h7-13H,1-6H3,(H,25,26)/b19-11-