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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-3-[(2-benzylphenyl)methyl]-2-ethyl-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[[2-(phenylmethyl)phenyl]methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-[(2-benzylphenyl)methyl]-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-3-(2-benzylbenzyl)-2-ethyl-indolizin-1-yl]-2-keto-acetamide Formula: C33H30N2O3 MolecularWeight: 502.6029

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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=C4CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O3/c1-2-27-28(21-26-17-10-9-16-25(26)20-23-12-5-3-6-13-23)35-19-11-18-29(31(35)30(27)32(36)33(34)37)38-22-24-14-7-4-8-15-24/h3-19H,2,20-22H2,1H3,(H2,34,37)