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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)N)Br)F

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Br)C(C2=O)N)Br)F

InChI

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