2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-4-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-4-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(4-pyridylmethoxy)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-4-ylmethoxy)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-4-ylmethoxy)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-3-(2-phenylbenzyl)-8-(4-pyridylmethoxy)indolizin-1-yl]-2-keto-acetamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27N3O3/c1-2-24-26(19-23-11-6-7-12-25(23)22-9-4-3-5-10-22)34-18-8-13-27(29(34)28(24)30(35)31(32)36)37-20-21-14-16-33-17-15-21/h3-18H,2,19-20H2,1H3,(H2,32,36)