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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-3-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C

InChI

InChI=1S/C12H14N2O2/c1-3-14-10-7-5-4-6-9(10)11(12(14)16)13-8(2)15/h4-7,11H,3H2,1-2H3,(H,13,15)