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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Br

Isomeric SMILES

C1=CC(=C(C=C1F)CN2C3=C(C=CC(=C3)Br)C(C2=O)N)Br

InChI

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