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

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(3-methoxypropyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-20-8-4-7-15-14(19)12(17)11-9-5-2-3-6-10(9)16-13(11)18/h2-3,5-6,16,18H,4,7-8H2,1H3,(H,15,19)