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(5S)-5-(1H-indol-3-ylmethyl)-3-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]imidazolidine-2,4-dione

(5S)-5-(1H-indol-3-ylmethyl)-3-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(1H-indol-3-ylmethyl)-3-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-(1H-indol-3-ylmethyl)-3-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]hydantoin
Formula: C24H14F5N3O3
MolecularWeight: 487.378276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)C4=CC=C(C=C4)OC5=C(C(=C(C(=C5F)F)F)F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N(C(=O)N3)C4=CC=C(C=C4)OC5=C(C(=C(C(=C5F)F)F)F)F


InChI

InChI=1S/C24H14F5N3O3/c25-17-18(26)20(28)22(21(29)19(17)27)35-13-7-5-12(6-8-13)32-23(33)16(31-24(32)34)9-11-10-30-15-4-2-1-3-14(11)15/h1-8,10,16,30H,9H2,(H,31,34)/t16-/m0/s1


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