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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

InChI

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