6-(3-propan-2-ylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-(3-propan-2-ylphenyl)-1,3-dihydroindol-2-one Openeye Name: 6-(3-isopropylphenyl)indolin-2-one CAS Name: 6-(3-propan-2-ylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 6-(3-propan-2-ylphenyl)-1,3-dihydroindol-2-one Traditional Name: 6-m-cumenyloxindole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2=CC3=C(CC(=O)N3)C=C2

InChI

InChI=1S/C17H17NO/c1-11(2)12-4-3-5-13(8-12)14-6-7-15-10-17(19)18-16(15)9-14/h3-9,11H,10H2,1-2H3,(H,18,19)