2-[[4-[1-(4-fluorophenyl)indol-5-yl]-2-methyl-but-3-yn-2-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[1-(4-fluorophenyl)indol-5-yl]-2-methyl-but-3-yn-2-yl]-methyl-amino]ethanol Openeye Name: 2-[[3-[1-(4-fluorophenyl)indol-5-yl]-1,1-dimethyl-prop-2-ynyl]-methyl-amino]ethanol CAS Name: 2-[[4-[1-(4-fluorophenyl)-5-indolyl]-2-methylbut-3-yn-2-yl]-methylamino]ethanol IUPAC Name: 2-[[4-[1-(4-fluorophenyl)indol-5-yl]-2-methylbut-3-yn-2-yl]-methylamino]ethanol Traditional Name: 2-[[3-[1-(4-fluorophenyl)indol-5-yl]-1,1-dimethyl-prop-2-ynyl]-methyl-amino]ethanol Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)N(C)CCO

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)F)N(C)CCO

InChI

InChI=1S/C22H23FN2O/c1-22(2,24(3)14-15-26)12-10-17-4-9-21-18(16-17)11-13-25(21)20-7-5-19(23)6-8-20/h4-9,11,13,16,26H,14-15H2,1-3H3