2-[4-[4-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[4-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]-1-methyl-propoxy]indol-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-[4-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]-1-indolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-[4-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]-1-methyl-propoxy]indol-1-yl]-N-(2-furfuryl)acetamide Formula: C41H39ClF3N3O3 MolecularWeight: 714.21487

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CC1=C(C(=CC=C1)C(F)(F)F)Cl)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=C4C=CN5CC(=O)NCC6=CC=CO6

Isomeric SMILES

CC(CCN(CC1=C(C(=CC=C1)C(F)(F)F)Cl)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=C4C=CN5CC(=O)NCC6=CC=CO6

InChI

InChI=1S/C41H39ClF3N3O3/c1-29(51-38-19-9-18-37-34(38)21-23-48(37)28-39(49)46-25-33-16-10-24-50-33)20-22-47(26-32-15-8-17-36(40(32)42)41(43,44)45)27-35(30-11-4-2-5-12-30)31-13-6-3-7-14-31/h2-19,21,23-24,29,35H,20,22,25-28H2,1H3,(H,46,49)