3-[[2-(ethoxymethyl)phenyl]amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[2-(ethoxymethyl)phenyl]amino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(ethoxymethyl)anilino]indolin-2-one CAS Name: 3-[2-(ethoxymethyl)anilino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(ethoxymethyl)anilino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(ethoxymethyl)anilino]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOCC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-2-21-11-12-7-3-5-9-14(12)18-16-13-8-4-6-10-15(13)19-17(16)20/h3-10,16,18H,2,11H2,1H3,(H,19,20)