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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanamide Openeye Name: 2-methyl-N-(2-oxoindolin-3-yl)propanamide CAS Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-3-yl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-1,3-dihydroindol-3-yl)propanamide Traditional Name: N-(2-ketoindolin-3-yl)-2-methyl-propionamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(=O)NC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H14N2O2/c1-7(2)11(15)14-10-8-5-3-4-6-9(8)13-12(10)16/h3-7,10H,1-2H3,(H,13,16)(H,14,15)