(E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO/c1-12-18(15-4-2-3-5-16(15)20-12)17(21)11-8-13-6-9-14(19)10-7-13/h2-11,20H,1H3/b11-8+