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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-ethyl-N-methyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-ethyl-N-methylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-ethyl-N-methylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-ethyl-N-methyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCN(C)C(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C13H14N2O3/c1-3-14(2)11(16)8-15-10-7-5-4-6-9(10)12(17)13(15)18/h4-7H,3,8H2,1-2H3