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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-methyl-4-thiophen-3-yl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-thienyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-thiophenyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-thiophen-3-ylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-methyl-4-(3-thienyl)pentan-2-ol Formula: C19H20F3NOS MolecularWeight: 367.42841

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CSC=C3

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CSC=C3

InChI

InChI=1S/C19H20F3NOS/c1-17(2,14-7-8-25-11-14)12-18(24,19(20,21)22)10-15-9-13-5-3-4-6-16(13)23-15/h3-9,11,23-24H,10,12H2,1-2H3