1-[(2S)-2-azanyl-2-[2,4-bis(fluoranyl)phenyl]ethyl]-3H-indol-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-[2,4-bis(fluoranyl)phenyl]ethyl]-3H-indol-2-one Openeye Name: 1-[(2S)-2-amino-2-(2,4-difluorophenyl)ethyl]indolin-2-one CAS Name: 1-[(2S)-2-amino-2-(2,4-difluorophenyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[(2S)-2-amino-2-(2,4-difluorophenyl)ethyl]-3H-indol-2-one Traditional Name: 1-[(2S)-2-amino-2-(2,4-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=C(C=C3)F)F)N

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O/c17-11-5-6-12(13(18)8-11)14(19)9-20-15-4-2-1-3-10(15)7-16(20)21/h1-6,8,14H,7,9,19H2/t14-/m1/s1