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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=C\C1=CNC2=CC=CC=C21)/C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H19NO3/c1-13(10-14-12-21-18-7-5-4-6-16(14)18)20(22)17-11-15(23-2)8-9-19(17)24-3/h4-12,21H,1-3H3/b13-10+