N-(1-ethyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethyl-7-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-ethyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-ethyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-ethyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

Isomeric SMILES

CCN1C(=O)C(C2=C1C(=CC=C2)C)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-4-15-12-8(2)6-5-7-10(12)11(13(15)17)14-9(3)16/h5-7,11H,4H2,1-3H3,(H,14,16)