(E)-3-(1-benzylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one
Molecular Formula:
C
24
H
18
ClNO
InChI:
InChI=1/C24H18ClNO/c25-21-13-10-19(11-14-21)24(27)15-12-20-17-26(16-18-6-2-1-3-7-18)23-9-5-4-8-22(20)23/h1-15,17H,16H2/b15-12+
InChIKey:
InChIKey=GFDDMVOSTNUFQI-NTCAYCPXBX
SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)C4=CC=C(C=C4)Cl
Names:
(E)-3-(1-benzylindol-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one
Registries:
PubChem CID 5348510
PubChem ID 11577681