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

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

Isomeric SMILES

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

InChI

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