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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-pyridin-3-yl-pentan-2-amine Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-pyridyl)pentan-2-amine CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-pyridinyl)-2-pentanamine IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-pyridin-3-ylpentan-2-amine Traditional Name: [1-(1H-indol-2-ylmethyl)-3-methyl-3-(3-pyridyl)-1-(trifluoromethyl)butyl]amine Formula: C20H22F3N3 MolecularWeight: 361.40399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)N)C3=CN=CC=C3

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)N)C3=CN=CC=C3

InChI

InChI=1S/C20H22F3N3/c1-18(2,15-7-5-9-25-12-15)13-19(24,20(21,22)23)11-16-10-14-6-3-4-8-17(14)26-16/h3-10,12,26H,11,13,24H2,1-2H3