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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-[[2-(phenylmethyl)phenyl]methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-[(2-benzylphenyl)methyl]-2-ethyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[[2-(phenylmethyl)phenyl]methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-[(2-benzylphenyl)methyl]-2-ethyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(2-benzylbenzyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-2-20-21(28-14-8-13-22(29)24(28)23(20)25(30)26(27)31)16-19-12-7-6-11-18(19)15-17-9-4-3-5-10-17/h3-14,29H,2,15-16H2,1H3,(H2,27,31)