(3E)-6-chloranyl-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(5-isopropyl-4-methoxy-2-methyl-benzylidene)oxindole Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2/c1-11(2)16-8-13(12(3)7-19(16)24-4)9-17-15-6-5-14(21)10-18(15)22-20(17)23/h5-11H,1-4H3,(H,22,23)/b17-9+