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

Systemtic Name: 4-bromanyl-3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(2-ethoxyanilino)indolin-2-one CAS Name: 4-bromo-3-(2-ethoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(2-ethoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(o-phenetidino)oxindole Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2C3=C(C=CC=C3Br)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC2C3=C(C=CC=C3Br)NC2=O

InChI

InChI=1S/C16H15BrN2O2/c1-2-21-13-9-4-3-7-11(13)18-15-14-10(17)6-5-8-12(14)19-16(15)20/h3-9,15,18H,2H2,1H3,(H,19,20)