1,1,1-tris(fluoranyl)-2-[(6-fluoranyl-1H-indol-2-yl)methyl]-4-methyl-4-pyridin-3-yl-pentan-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(6-fluoranyl-1H-indol-2-yl)methyl]-4-methyl-4-pyridin-3-yl-pentan-2-amine Openeye Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-(3-pyridyl)pentan-2-amine CAS Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-(3-pyridinyl)-2-pentanamine IUPAC Name: 1,1,1-trifluoro-2-[(6-fluoro-1H-indol-2-yl)methyl]-4-methyl-4-pyridin-3-ylpentan-2-amine Traditional Name: [1-[(6-fluoro-1H-indol-2-yl)methyl]-3-methyl-3-(3-pyridyl)-1-(trifluoromethyl)butyl]amine Formula: C20H21F4N3 MolecularWeight: 379.394453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=C(N1)C=C(C=C2)F)(C(F)(F)F)N)C3=CN=CC=C3

Isomeric SMILES

CC(C)(CC(CC1=CC2=C(N1)C=C(C=C2)F)(C(F)(F)F)N)C3=CN=CC=C3

InChI

InChI=1S/C20H21F4N3/c1-18(2,14-4-3-7-26-11-14)12-19(25,20(22,23)24)10-16-8-13-5-6-15(21)9-17(13)27-16/h3-9,11,27H,10,12,25H2,1-2H3