3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-ethoxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-ethoxybenzyl)oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17NO2/c1-2-20-16-10-6-3-7-12(16)11-14-13-8-4-5-9-15(13)18-17(14)19/h3-10,14H,2,11H2,1H3,(H,18,19)