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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: N-(2-oxoindolin-5-yl)propanamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: N-(2-ketoindolin-5-yl)propionamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

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