2-[2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[[3-(trifluoromethyl)phenyl]methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-[3-(trifluoromethyl)benzyl]indolizin-1-yl]-2-keto-acetamide Formula: C27H23F3N2O3 MolecularWeight: 480.47833

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H23F3N2O3/c1-2-20-21(15-18-10-6-11-19(14-18)27(28,29)30)32-13-7-12-22(24(32)23(20)25(33)26(31)34)35-16-17-8-4-3-5-9-17/h3-14H,2,15-16H2,1H3,(H2,31,34)