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

Systemtic Name: 2-[2-ethyl-8-(hydroxymethyloxy)-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-(hydroxymethoxy)-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-(hydroxymethoxy)-3-[(2-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-(hydroxymethoxy)-3-[(2-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-methyloloxy-3-(2-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCO)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCO)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-19-21(15-18-11-6-7-12-20(18)17-9-4-3-5-10-17)28-14-8-13-22(32-16-29)24(28)23(19)25(30)26(27)31/h3-14,29H,2,15-16H2,1H3,(H2,27,31)