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

Systemtic Name: (3E)-3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(5-isopropyl-4-methoxy-2-methyl-benzylidene)oxindole Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=CC=CC=C3NC2=O)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=CC=CC=C3NC2=O)C(C)C)OC

InChI

InChI=1S/C20H21NO2/c1-12(2)16-10-14(13(3)9-19(16)23-4)11-17-15-7-5-6-8-18(15)21-20(17)22/h5-12H,1-4H3,(H,21,22)/b17-11+