N-[2-(2-ethanoyl-6-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-ethanoyl-6-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-6-hydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-acetyl-6-hydroxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-6-hydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-6-hydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C=C(C=C2)O)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C=C(C=C2)O)CCNC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-8(17)14-12(5-6-15-9(2)18)11-4-3-10(19)7-13(11)16-14/h3-4,7,16,19H,5-6H2,1-2H3,(H,15,18)