N-[(E)-2-[1-(phenylcarbonyl)indol-3-yl]ethenyl]ethanamide

Systemtic Name: N-[(E)-2-[1-(phenylcarbonyl)indol-3-yl]ethenyl]ethanamide Openeye Name: N-[(E)-2-(1-benzoylindol-3-yl)vinyl]acetamide CAS Name: N-[(E)-2-(1-benzoyl-3-indolyl)ethenyl]acetamide IUPAC Name: N-[(E)-2-(1-benzoylindol-3-yl)ethenyl]acetamide Traditional Name: N-[(E)-2-(1-benzoylindol-3-yl)vinyl]acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C=C/C1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-14(22)20-12-11-16-13-21(18-10-6-5-9-17(16)18)19(23)15-7-3-2-4-8-15/h2-13H,1H3,(H,20,22)/b12-11+