(E)-3-(1-ethanoylindol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethanoylindol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-acetylindol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-acetyl-3-indolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-acetylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-acetylindol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-14(21)20-13-16(17-9-5-6-10-18(17)20)11-12-19(22)15-7-3-2-4-8-15/h2-13H,1H3/b12-11+