N-(5-ethoxy-2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-ethoxy-2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-(5-ethoxy-2-hydroxy-1H-indol-3-yl)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)C)O

InChI

InChI=1S/C12H14N2O3/c1-3-17-8-4-5-10-9(6-8)11(12(16)14-10)13-7(2)15/h4-6,14,16H,3H2,1-2H3,(H,13,15)