N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-ethyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C13H14N2O2/c1-3-14-13(17)12(16)11-8(2)15-10-7-5-4-6-9(10)11/h4-7,15H,3H2,1-2H3,(H,14,17)