5-(4-propan-2-ylphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-propan-2-ylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-isopropylbenzoyl)indolin-2-one CAS Name: 5-[oxo-(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-propan-2-ylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 5-cumoyloxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H17NO2/c1-11(2)12-3-5-13(6-4-12)18(21)14-7-8-16-15(9-14)10-17(20)19-16/h3-9,11H,10H2,1-2H3,(H,19,20)