N,N-diethyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-5-yl]oxy-ethanamine

Systemtic Name: N,N-diethyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-5-yl]oxy-ethanamine Openeye Name: N,N-diethyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-5-yl]oxy-ethanamine CAS Name: N,N-diethyl-2-[[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]-5-indolyl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[1-[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]propyl]indol-5-yl]oxyethanamine Traditional Name: diethyl-[2-[1-[3-[7-propyl-3-(trifluoromethyl)indoxazen-6-yl]oxypropyl]indol-5-yl]oxyethyl]amine Formula: C28H34F3N3O3 MolecularWeight: 517.58307

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=CC4=C3C=CC(=C4)OCCN(CC)CC

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C(F)(F)F)OCCCN3C=CC4=C3C=CC(=C4)OCCN(CC)CC

InChI

InChI=1S/C28H34F3N3O3/c1-4-8-22-25(12-10-23-26(22)37-32-27(23)28(29,30)31)36-17-7-14-34-15-13-20-19-21(9-11-24(20)34)35-18-16-33(5-2)6-3/h9-13,15,19H,4-8,14,16-18H2,1-3H3