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

Systemtic Name: N-[2-(2-ethanoyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-acetyl-1H-indol-3-yl)ethyl]acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CCNC(=O)C

InChI

InChI=1S/C14H16N2O2/c1-9(17)14-12(7-8-15-10(2)18)11-5-3-4-6-13(11)16-14/h3-6,16H,7-8H2,1-2H3,(H,15,18)