N-(5-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide

Systemtic Name: N-(5-methyl-2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(5-methyl-2-oxo-indolin-6-yl)acetamide CAS Name: N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)acetamide IUPAC Name: N-(5-methyl-2-oxo-1,3-dihydroindol-6-yl)acetamide Traditional Name: N-(2-keto-5-methyl-indolin-6-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(=O)N2)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(=O)N2)NC(=O)C

InChI

InChI=1S/C11H12N2O2/c1-6-3-8-4-11(15)13-10(8)5-9(6)12-7(2)14/h3,5H,4H2,1-2H3,(H,12,14)(H,13,15)