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

Systemtic Name: 2-[2-methyl-3-(phenylmethyl)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3-benzyl-2-methyl-indolizin-1-yl)-2-oxo-acetamide CAS Name: 2-[2-methyl-3-(phenylmethyl)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-(3-benzyl-2-methylindolizin-1-yl)-2-oxoacetamide Traditional Name: 2-(3-benzyl-2-methyl-indolizin-1-yl)-2-keto-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-15(11-13-7-3-2-4-8-13)20-10-6-5-9-14(20)16(12)17(21)18(19)22/h2-10H,11H2,1H3,(H2,19,22)