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

Systemtic Name: N-(5-butyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(5-butyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-butyl-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(5-butyl-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(5-butyl-2-keto-indolin-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=O)C2NC(=O)C

InChI

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