2-[2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-methyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-methylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-methylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-methyl-acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C11H10N2O3/c1-12-9(14)6-13-8-5-3-2-4-7(8)10(15)11(13)16/h2-5H,6H2,1H3,(H,12,14)