1-[3-[(E)-2-pyridin-4-ylprop-1-enyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(E)-2-pyridin-4-ylprop-1-enyl]indol-1-yl]ethanone Openeye Name: 1-[3-[(E)-2-(4-pyridyl)prop-1-enyl]indol-1-yl]ethanone CAS Name: 1-[3-[(E)-2-pyridin-4-ylprop-1-enyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[(E)-2-pyridin-4-ylprop-1-enyl]indol-1-yl]ethanone Traditional Name: 1-[3-[(E)-2-(4-pyridyl)prop-1-enyl]indol-1-yl]ethanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-13(15-7-9-19-10-8-15)11-16-12-20(14(2)21)18-6-4-3-5-17(16)18/h3-12H,1-2H3/b13-11+