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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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