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

Systemtic Name: 2-[2-ethyl-8-oxidanyl-3-[(4-pentylcyclohexyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-[(4-pentylcyclohexyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[(4-pentylcyclohexyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-[(4-pentylcyclohexyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-[(4-amylcyclohexyl)methyl]-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3O)C(=O)C(=O)N)CC

Isomeric SMILES

CCCCCC1CCC(CC1)CC2=C(C(=C3N2C=CC=C3O)C(=O)C(=O)N)CC

InChI

InChI=1S/C24H34N2O3/c1-3-5-6-8-16-10-12-17(13-11-16)15-19-18(4-2)21(23(28)24(25)29)22-20(27)9-7-14-26(19)22/h7,9,14,16-17,27H,3-6,8,10-13,15H2,1-2H3,(H2,25,29)