N-ethanoyl-N-[1-(1-ethanoylindol-3-yl)ethenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-(1-ethanoylindol-3-yl)ethenyl]ethanamide Openeye Name: N-acetyl-N-[1-(1-acetylindol-3-yl)vinyl]acetamide CAS Name: N-acetyl-N-[1-(1-acetyl-3-indolyl)ethenyl]acetamide IUPAC Name: N-acetyl-N-[1-(1-acetylindol-3-yl)ethenyl]acetamide Traditional Name: N-acetyl-N-[1-(1-acetylindol-3-yl)vinyl]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(=C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C16H16N2O3/c1-10(18(12(3)20)13(4)21)15-9-17(11(2)19)16-8-6-5-7-14(15)16/h5-9H,1H2,2-4H3