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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-ethyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-ethylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-ethylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-ethyl-acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-2-13-10(15)7-14-9-6-4-3-5-8(9)11(16)12(14)17/h3-6H,2,7H2,1H3,(H,13,15)