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

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO3/c1-22-17-9-5-7-15(19(17)23-2)10-11-18(21)20-13-12-14-6-3-4-8-16(14)20/h3-11H,12-13H2,1-2H3/b11-10+