3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-isopropylphenyl)methylene]indolin-2-one CAS Name: 3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-propan-2-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-isopropylbenzylidene)oxindole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17NO/c1-12(2)14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)19-18(16)20/h3-12H,1-2H3,(H,19,20)