3-azanyl-6-bromanyl-1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-[(5-bromo-2-fluoro-phenyl)methyl]indolin-2-one CAS Name: 3-amino-6-bromo-1-[(5-bromo-2-fluorophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-[(5-bromo-2-fluorophenyl)methyl]-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-(5-bromo-2-fluoro-benzyl)oxindole Formula: C15H11Br2FN2O MolecularWeight: 414.067043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC3=C(C=CC(=C3)Br)F

InChI

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