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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(4-methoxyphenoxy)ethyl]indolin-2-one CAS Name: 4-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(4-methoxyphenoxy)ethyl]oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2=C3CC(=O)NC3=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2=C3CC(=O)NC3=CC=C2

InChI

InChI=1S/C17H17NO3/c1-20-13-5-7-14(8-6-13)21-10-9-12-3-2-4-16-15(12)11-17(19)18-16/h2-8H,9-11H2,1H3,(H,18,19)