3-azanyl-4-bromanyl-1-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-[(2-bromo-5-fluoro-phenyl)methyl]indolin-2-one CAS Name: 3-amino-4-bromo-1-[(2-bromo-5-fluorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-[(2-bromo-5-fluorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-bromo-5-fluoro-benzyl)oxindole Formula: C15H11Br2FN2O MolecularWeight: 414.067043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CC3=C(C=CC(=C3)F)Br)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CC3=C(C=CC(=C3)F)Br)N)C(=C1)Br

InChI

InChI=1S/C15H11Br2FN2O/c16-10-5-4-9(18)6-8(10)7-20-12-3-1-2-11(17)13(12)14(19)15(20)21/h1-6,14H,7,19H2