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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-ethoxyanilino)indolin-2-one CAS Name: 3-(2-ethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-ethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(o-phenetidino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H16N2O2/c1-2-20-14-10-6-5-9-13(14)17-15-11-7-3-4-8-12(11)18-16(15)19/h3-10,15,17H,2H2,1H3,(H,18,19)