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

Systemtic Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[8-benzyloxy-2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-phenylmethoxy-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[8-benzoxy-2-ethyl-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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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=C4C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=C3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-2-25-27(20-24-16-9-10-17-26(24)23-14-7-4-8-15-23)34-19-11-18-28(30(34)29(25)31(35)32(33)36)37-21-22-12-5-3-6-13-22/h3-19H,2,20-21H2,1H3,(H2,33,36)