3-azanyl-1-[3,5-bis(fluoranyl)phenyl]-1-(3,3-dimethyl-2H-indol-1-yl)propan-2-ol

Systemtic Name: 3-azanyl-1-[3,5-bis(fluoranyl)phenyl]-1-(3,3-dimethyl-2H-indol-1-yl)propan-2-ol Openeye Name: 3-amino-1-(3,5-difluorophenyl)-1-(3,3-dimethylindolin-1-yl)propan-2-ol CAS Name: 3-amino-1-(3,5-difluorophenyl)-1-(3,3-dimethyl-2H-indol-1-yl)-2-propanol IUPAC Name: 3-amino-1-(3,5-difluorophenyl)-1-(3,3-dimethyl-2H-indol-1-yl)propan-2-ol Traditional Name: 3-amino-1-(3,5-difluorophenyl)-1-(3,3-dimethylindolin-1-yl)propan-2-ol Formula: C19H22F2N2O MolecularWeight: 332.387586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(C3=CC(=CC(=C3)F)F)C(CN)O)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)C(C3=CC(=CC(=C3)F)F)C(CN)O)C

InChI

InChI=1S/C19H22F2N2O/c1-19(2)11-23(16-6-4-3-5-15(16)19)18(17(24)10-22)12-7-13(20)9-14(21)8-12/h3-9,17-18,24H,10-11,22H2,1-2H3