(E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-methoxy-1-methyl-3-indolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-methoxy-1-methylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-methoxy-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-20-13-15(17-12-16(22-2)9-10-18(17)20)8-11-19(21)14-6-4-3-5-7-14/h3-13H,1-2H3/b11-8+