(E)-1-(3-bromanyl-2,4-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-2,4-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2,4-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2,4-dimethoxy-phenyl)-3-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-12(10-13-11-22-16-7-5-4-6-14(13)16)19(23)15-8-9-17(24-2)18(21)20(15)25-3/h4-11,22H,1-3H3/b12-10+