(E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydroindol-1-yl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-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(=C1)C=CC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19NO3/c1-22-16-11-14(12-17(13-16)23-2)7-8-19(21)20-10-9-15-5-3-4-6-18(15)20/h3-8,11-13H,9-10H2,1-2H3/b8-7+