2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxy-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxyindolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(cyclohexylmethyl)-2-ethyl-7-methoxy-indolizin-1-yl]-2-keto-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OC)CC3CCCCC3

Isomeric SMILES

CCC1=C(N2C=CC(=CC2=C1C(=O)C(=O)N)OC)CC3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-3-15-16(11-13-7-5-4-6-8-13)22-10-9-14(25-2)12-17(22)18(15)19(23)20(21)24/h9-10,12-13H,3-8,11H2,1-2H3,(H2,21,24)