2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C15H18N2O3/c1-2-3-6-9-16-15(20)13(18)12-10-7-4-5-8-11(10)17-14(12)19/h4-5,7-8,17,19H,2-3,6,9H2,1H3,(H,16,20)