5-[(1S)-1-[(1S)-1-azanyl-2-[3,3-bis(fluoranyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[(1S)-1-[(1S)-1-azanyl-2-[3,3-bis(fluoranyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1H-inden-5-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[(1S)-1-[(1S)-1-amino-2-(3,3-difluoropyrrolidin-1-yl)-2-oxo-ethyl]indan-5-yl]-1-methyl-pyridin-2-one CAS Name: 5-[(1S)-1-[(1S)-1-amino-2-(3,3-difluoro-1-pyrrolidinyl)-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl]-1-methyl-2-pyridinone IUPAC Name: 5-[(1S)-1-[(1S)-1-amino-2-(3,3-difluoropyrrolidin-1-yl)-2-oxoethyl]-2,3-dihydro-1H-inden-5-yl]-1-methylpyridin-2-one Traditional Name: 5-[(1S)-1-[(1S)-1-amino-2-(3,3-difluoropyrrolidino)-2-keto-ethyl]indan-5-yl]-1-methyl-2-pyridone Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CC3=C(C=C2)C(CC3)C(C(=O)N4CCC(C4)(F)F)N

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CC3=C(C=C2)[C@H](CC3)[C@@H](C(=O)N4CCC(C4)(F)F)N

InChI

InChI=1S/C21H23F2N3O2/c1-25-11-15(4-7-18(25)27)13-2-5-16-14(10-13)3-6-17(16)19(24)20(28)26-9-8-21(22,23)12-26/h2,4-5,7,10-11,17,19H,3,6,8-9,12,24H2,1H3/t17-,19-/m0/s1