1-[(2S)-2-azanyl-2-[2,6-bis(fluoranyl)phenyl]ethyl]-3H-indol-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-[2,6-bis(fluoranyl)phenyl]ethyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-amino-2-(2,6-difluorophenyl)ethyl]indolin-2-one CAS Name: 1-[(2S)-2-amino-2-(2,6-difluorophenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-amino-2-(2,6-difluorophenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-amino-2-(2,6-difluorophenyl)ethyl]oxindole Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=C(C=CC=C3F)F)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C[C@H](C3=C(C=CC=C3F)F)N

InChI

InChI=1S/C16H14F2N2O/c17-11-5-3-6-12(18)16(11)13(19)9-20-14-7-2-1-4-10(14)8-15(20)21/h1-7,13H,8-9,19H2/t13-/m1/s1