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

Systemtic Name: (3E)-5-chloranyl-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-4-methyl-indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-4-methyl-oxindole Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=C(C=CC(=C3C)Cl)NC2=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=C(C=CC(=C3C)Cl)NC2=O)C(C)C)OC

InChI

InChI=1S/C21H22ClNO2/c1-11(2)15-9-14(12(3)8-19(15)25-5)10-16-20-13(4)17(22)6-7-18(20)23-21(16)24/h6-11H,1-5H3,(H,23,24)/b16-10+