5-(2-phenylmethoxyethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-phenylmethoxyethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-(2-benzyloxyethoxy)indolin-2-one CAS Name: 5-(2-phenylmethoxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-phenylmethoxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-(2-benzoxyethoxy)oxindole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCOCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCOCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H17NO3/c19-17-11-14-10-15(6-7-16(14)18-17)21-9-8-20-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,18,19)