N-(1-ethyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethyl-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(1-ethyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(1-ethyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

Isomeric SMILES

CCN1C(=O)C(C2=CC(=CC(=C21)C)C)NC(=O)C

InChI

InChI=1S/C14H18N2O2/c1-5-16-13-9(3)6-8(2)7-11(13)12(14(16)18)15-10(4)17/h6-7,12H,5H2,1-4H3,(H,15,17)