2-(1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(5-methyl-2-furyl)methyl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(5-methyl-2-furanyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(5-methylfuran-2-yl)methyl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3/c1-10-6-7-11(21-10)8-18-16(20)15(19)13-9-17-14-5-3-2-4-12(13)14/h2-7,9,17H,8H2,1H3,(H,18,20)