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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[(4-phenylphenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-[(4-phenylphenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(4-phenylbenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-19-20(15-16-10-12-18(13-11-16)17-7-4-3-5-8-17)27-14-6-9-21(28)23(27)22(19)24(29)25(26)30/h3-14,28H,2,15H2,1H3,(H2,26,30)