(E)-1-(2,3-dihydroindol-1-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(3-pyridyl)prop-2-en-1-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N2O/c19-16(8-7-13-4-3-10-17-12-13)18-11-9-14-5-1-2-6-15(14)18/h1-8,10,12H,9,11H2/b8-7+