2-[2-methyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-8-oxidanyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzyl-8-hydroxy-2-methyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-[8-hydroxy-2-methyl-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-(3-benzyl-8-hydroxy-2-methylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-benzyl-8-hydroxy-2-methyl-indolizin-1-yl)-2-keto-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-11-13(10-12-6-3-2-4-7-12)20-9-5-8-14(21)16(20)15(11)17(22)18(19)23/h2-9,21H,10H2,1H3,(H2,19,23)