2-(6-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-methyl-indol-3-yl)-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-(6-methoxy-1-methyl-indol-3-yl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-(6-methoxy-1-methyl-3-indolyl)-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-(6-methoxy-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-(6-methoxy-1-methyl-indol-3-yl)acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)NC3=CC(=O)OC3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C(=O)C(=O)NC3=CC(=O)OC3

InChI

InChI=1S/C16H14N2O5/c1-18-7-12(11-4-3-10(22-2)6-13(11)18)15(20)16(21)17-9-5-14(19)23-8-9/h3-7H,8H2,1-2H3,(H,17,21)