(E)-3-(5-bromanyl-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-bromo-1-methyl-3-indolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-1-methylindol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-bromo-1-methyl-indol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO/c1-20-12-14(16-11-15(19)8-9-17(16)20)7-10-18(21)13-5-3-2-4-6-13/h2-12H,1H3/b10-7+