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

Systemtic Name: 5-bromanyl-3-[(4-methoxyphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-(4-methoxyanilino)indolin-2-one CAS Name: 5-bromo-3-(4-methoxyanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-(4-methoxyanilino)-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-(p-anisidino)oxindole Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C15H13BrN2O2/c1-20-11-5-3-10(4-6-11)17-14-12-8-9(16)2-7-13(12)18-15(14)19/h2-8,14,17H,1H3,(H,18,19)