propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-[1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]indol-3-yl]propanoate

Systemtic Name: propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-[1-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]indol-3-yl]propanoate Openeye Name: propyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-[1-(2,2,3,3,4,4,4-heptafluorobutanoyl)indol-3-yl]propanoate CAS Name: 2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-[1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-3-indolyl]propanoic acid propyl ester IUPAC Name: propyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-[1-(2,2,3,3,4,4,4-heptafluorobutanoyl)indol-3-yl]propanoate Traditional Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-3-[1-(2,2,3,3,4,4,4-heptafluorobutanoyl)indol-3-yl]propionic acid propyl ester Formula: C22H16F14N2O4 MolecularWeight: 638.351085

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C(C(C(F)(F)F)(F)F)(F)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

CCCOC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C(C(C(F)(F)F)(F)F)(F)F)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C22H16F14N2O4/c1-2-7-42-14(39)12(37-15(40)17(23,24)19(27,28)21(31,32)33)8-10-9-38(13-6-4-3-5-11(10)13)16(41)18(25,26)20(29,30)22(34,35)36/h3-6,9,12H,2,7-8H2,1H3,(H,37,40)