(E)-1-(4-methylphenyl)-3-[2-(1-piperidyl)-3H-inden-1-yl]prop-2-en-1-one
Molecular Formula:
C
24
H
25
NO
InChI:
InChI=1/C24H25NO/c1-18-9-11-19(12-10-18)24(26)14-13-22-21-8-4-3-7-20(21)17-23(22)25-15-5-2-6-16-25/h3-4,7-14H,2,5-6,15-17H2,1H3/b14-13+
InChIKey:
InChIKey=CGOMZYXEEFLBOD-BUHFOSPRBZ
SMILES:
CC1=CC=C(C=C1)C(=O)C=CC2=C(CC3=CC=CC=C32)N4CCCCC4
Names:
(E)-1-(4-methylphenyl)-3-[2-(1-piperidyl)-3H-inden-1-yl]prop-2-en-1-one
Registries:
PubChem CID 6264713
PubChem ID 11580969