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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCCC2=C3CC(=O)NC3=CC=C2

InChI

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