3-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-ethoxyanilino)indolin-2-one CAS Name: 3-(4-ethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-ethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(p-phenetidino)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2C3=CC=CC=C3NC2=O

InChI

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