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6-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-N-methyl-N-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)decyl]hexanamide

6-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-N-methyl-N-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)decyl]hexanamide

Systemtic Name:6-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]-N-methyl-N-[5,5,6,6,7,7,8,8,9,9,10,10,10-tridecakis(fluoranyl)decyl]hexanamide
Openeye Name:6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-N-methyl-N-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)hexanamide
CAS Name:6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]-N-methyl-N-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)hexanamide
IUPAC Name:6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]-N-methyl-N-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)hexanamide
Traditional Name:6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]-N-methyl-N-(5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluorodecyl)hexanamide
Formula: C32H33F13N2O3
MolecularWeight: 740.595262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)N(C)CCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)O


Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCC(=O)N(C)CCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)O


InChI

InChI=1S/C32H33F13N2O3/c1-19-23-18-22(49)13-14-24(23)47(26(19)20-9-11-21(48)12-10-20)17-6-3-4-8-25(50)46(2)16-7-5-15-27(33,34)28(35,36)29(37,38)30(39,40)31(41,42)32(43,44)45/h9-14,18,48-49H,3-8,15-17H2,1-2H3


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