(E)-1-(2,3-dihydroindol-1-yl)-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-indolin-1-yl-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-indolin-1-yl-3-(8-quinolyl)prop-2-en-1-one Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N2O/c23-19(22-14-12-15-5-1-2-9-18(15)22)11-10-17-7-3-6-16-8-4-13-21-20(16)17/h1-11,13H,12,14H2/b11-10+