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

Systemtic Name: 1-(4-propan-2-ylphenyl)-3H-indol-2-one Openeye Name: 1-(4-isopropylphenyl)indolin-2-one CAS Name: 1-(4-propan-2-ylphenyl)-3H-indol-2-one IUPAC Name: 1-(4-propan-2-ylphenyl)-3H-indol-2-one Traditional Name: 1-p-cumenyloxindole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

InChI

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