2-[5-[4-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-[4-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]-1-methyl-propoxy]indol-1-yl]acetamide CAS Name: 2-[5-[4-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-[4-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butan-2-yloxy]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[5-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]-1-methyl-propoxy]indol-1-yl]acetamide Formula: C43H41ClF3N3O2 MolecularWeight: 724.25275

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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=CC5=C(C=C4)N(C=C5)CC(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC(CCN(CC1=C(C(=CC=C1)C(F)(F)F)Cl)CC(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC5=C(C=C4)N(C=C5)CC(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C43H41ClF3N3O2/c1-31(52-37-20-21-40-35(26-37)23-25-50(40)30-41(51)48-27-32-12-5-2-6-13-32)22-24-49(28-36-18-11-19-39(42(36)44)43(45,46)47)29-38(33-14-7-3-8-15-33)34-16-9-4-10-17-34/h2-21,23,25-26,31,38H,22,24,27-30H2,1H3,(H,48,51)