N-ethyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-ethyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-ethyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-ethyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-ethyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-ethyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

Isomeric SMILES

CCNC(=O)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

InChI

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