(E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(5-methoxy-1,2-dimethyl-indol-3-yl)prop-2-en-1-one Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO2/c1-13-17(9-11-20(23)14-4-6-15(21)7-5-14)18-12-16(24-3)8-10-19(18)22(13)2/h4-12H,1-3H3/b11-9+