(E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylindolin-1-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylindolin-1-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C17H16N2O/c1-13-12-15-4-2-3-5-16(15)19(13)17(20)7-6-14-8-10-18-11-9-14/h2-11,13H,12H2,1H3/b7-6+