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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-2-[(3-methyl-1H-indol-2-yl)methyl]-4-pyridin-3-yl-pentan-2-amine Openeye Name: 1,1,1-trifluoro-4-methyl-2-[(3-methyl-1H-indol-2-yl)methyl]-4-(3-pyridyl)pentan-2-amine CAS Name: 1,1,1-trifluoro-4-methyl-2-[(3-methyl-1H-indol-2-yl)methyl]-4-(3-pyridinyl)-2-pentanamine IUPAC Name: 1,1,1-trifluoro-4-methyl-2-[(3-methyl-1H-indol-2-yl)methyl]-4-pyridin-3-ylpentan-2-amine Traditional Name: [3-methyl-1-[(3-methyl-1H-indol-2-yl)methyl]-3-(3-pyridyl)-1-(trifluoromethyl)butyl]amine Formula: C21H24F3N3 MolecularWeight: 375.43057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC(CC(C)(C)C3=CN=CC=C3)(C(F)(F)F)N

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC(CC(C)(C)C3=CN=CC=C3)(C(F)(F)F)N

InChI

InChI=1S/C21H24F3N3/c1-14-16-8-4-5-9-17(16)27-18(14)11-20(25,21(22,23)24)13-19(2,3)15-7-6-10-26-12-15/h4-10,12,27H,11,13,25H2,1-3H3