2-(1-methylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-keto-N-(5-keto-2H-furan-3-yl)-2-(1-methylindol-3-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=O)OC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=O)OC3

InChI

InChI=1S/C15H12N2O4/c1-17-7-11(10-4-2-3-5-12(10)17)14(19)15(20)16-9-6-13(18)21-8-9/h2-7H,8H2,1H3,(H,16,20)