1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone
Molecular Formula:
C
22
H
18
N
2
O
2
InChI:
InChI=1/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:
InChIKey=NUWOKANBIFXVGS-UHFFFAOYAT
SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)C(=C)C3=CN(C4=CC=CC=C43)C(=O)C
Names:
NSC24952
1-[3-[1-(1-acetylindol-3-yl)ethenyl]indol-1-yl]ethanone
69262-87-9
Registries:
PubChem CID 230289
PubChem ID 86281