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

Systemtic Name: 3-azanyl-1-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(5-bromo-2-fluoro-phenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(5-bromo-2-fluorophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-bromo-2-fluorophenyl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(5-bromo-2-fluoro-benzyl)-5-methyl-oxindole Formula: C16H14BrFN2O MolecularWeight: 349.197563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O/c1-9-2-5-14-12(6-9)15(19)16(21)20(14)8-10-7-11(17)3-4-13(10)18/h2-7,15H,8,19H2,1H3