3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19NO2/c1-12(2)13-7-9-14(10-8-13)18(21)11-16-15-5-3-4-6-17(15)20-19(16)22/h3-10,12,16H,11H2,1-2H3,(H,20,22)