2-[3-(cyclopentylmethyl)-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-hydroxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-hydroxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cyclopentylmethyl)-2-ethyl-8-hydroxy-indolizin-1-yl]-2-keto-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCC3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-12-13(10-11-6-3-4-7-11)20-9-5-8-14(21)16(20)15(12)17(22)18(19)23/h5,8-9,11,21H,2-4,6-7,10H2,1H3,(H2,19,23)