(E)-3-(4-bromophenyl)-1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-2-methyl-1-phenyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)prop-2-en-1-one Formula: C24H18BrNO2 MolecularWeight: 432.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO2/c1-16-24(23(28)14-9-17-7-10-18(25)11-8-17)21-15-20(27)12-13-22(21)26(16)19-5-3-2-4-6-19/h2-15,27H,1H3/b14-9+