(E)-3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-methyl-1H-indol-3-yl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(2-methyl-1H-indol-3-yl)-1-(4-pyridyl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H14N2O/c1-12-14(15-4-2-3-5-16(15)19-12)6-7-17(20)13-8-10-18-11-9-13/h2-11,19H,1H3/b7-6+