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

Systemtic Name: 4-[2-(2-propan-2-ylphenoxy)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(2-isopropylphenoxy)ethyl]indolin-2-one CAS Name: 4-[2-(2-propan-2-ylphenoxy)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(2-propan-2-ylphenoxy)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(2-isopropylphenoxy)ethyl]oxindole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C19H21NO2/c1-13(2)15-7-3-4-9-18(15)22-11-10-14-6-5-8-17-16(14)12-19(21)20-17/h3-9,13H,10-12H2,1-2H3,(H,20,21)