Identification
Name |
1-[3-[1-(1-Acetylindol-3-Yl)Ethenyl]Indol-1-Yl]Ethanone |
Synonyms |
1-[3-[1-(1-Acetylindol-3-Yl)Vinyl]Indol-1-Yl]Ethanone; 1-[3-[1-(1-Acetyl-3-Indolyl)Vinyl]-1-Indolyl]Ethanone; 1-[3-[1-(1-Ethanoylindol-3-Yl)Ethenyl]Indol-1-Yl]Ethanone |
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Molecular Structure |
![CAS#: 69262-87-9, 1-[3-[1-(1-Acetylindol-3-Yl)Ethenyl]Indol-1-Yl]Ethanone](/moreStructures/69262-87-9.gif) |
Molecular Formula |
C22H18N2O2 |
Molecular Weight |
342.40 |
CAS Registry Number |
69262-87-9 |
SMILES |
C1=CC=CC2=C1C(=C[N]2C(C)=O)C(C3=C[N](C(C)=O)C4=C3C=CC=C4)=C |
InChI |
1S/C22H18N2O2/c1-14(19-12-23(15(2)25)21-10-6-4-8-17(19)21)20-13-24(16(3)26)22-11-7-5-9-18(20)22/h4-13H,1H2,2-3H3 |
InChIKey |
NUWOKANBIFXVGS-UHFFFAOYSA-N |
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