(E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-13-20(17-6-4-5-7-18(17)21-13)19(22)9-8-14-10-15(23-2)12-16(11-14)24-3/h4-12,21H,1-3H3/b9-8+