(E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,3-dimethyl-2-indolyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,3-dimethylindol-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H19NO2/c1-20(2)16-6-4-5-7-17(16)21-19(20)18(22)13-10-14-8-11-15(23-3)12-9-14/h4-13H,1-3H3/b13-10+