4-[2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(p-tolyl)ethyl]indolin-2-one CAS Name: 4-[2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(4-methylphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(p-tolyl)ethyl]oxindole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C17H17NO/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-16-15(14)11-17(19)18-16/h2-8H,9-11H2,1H3,(H,18,19)