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1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-5-[(2R)-2-[[2-[2-(2,2,2-TRIFLUOROETHOXY)PHENOXY]ETHYL]AMINO]PRO

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Name: 1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-5-[(2R)-2-[[2-[2-(2,2,2-TRIFLUOROETHOXY)PHENOXY]ETHYL]AMINO]PROPYL]-1H-INDOLE-7-CARBONITRILE
CAS: 885340-11-4
Synonyms: 1-[3-(BENZOYLOXY)PROPYL]-2,3-DIHYDRO-5-[(2R)-2-[[2-[2-(2,2,2-TRIFLUOROETHOXY)PHENOXY]ETHYL]AMINO]PROPYL]-1H-INDOLE-7-CARBONITRILE ; (R)-3-(7-CYANO-5-(2-(2-(2-(2,2,2-TRIFLUOROETHOXY)PHENOXY)ETHYLAMINO)PROPYL)INDOLIN-1-YL)PROPYL BENZOATE
MDL.: MFCD17169995
H bond acceptor: 7
H bond donor: 1
Smile: C[C@H](Cc1cc2c(c(c1)C#N)N(CC2)CCCOC(=O)c3ccccc3)NCCOc4ccccc4OCC(F)(F)F
InChi: InChI=1S/C32H34F3N3O4/c1-23(37-13-17-40-28-10-5-6-11-29(28)42-22-32(33,34)35)18-24-19-26-12-15-38(30(26)27(20-24)21-36)14-7-16-41-31(39)25-8-3-2-4-9-25/h2-6,8-11,19-20,23,37H,7,12-18,22H2,1H3/t23-/m1/s1
InChiKey: InChIKey=HUKYYZXALLLJJL-HSZRJFAPSA-N

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