2-(4-cinnamylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
Molecular Formula:
C
23
H
25
N
3
O
InChI:
InChI=1/C23H25N3O/c27-23(21-17-24-22-11-5-4-10-20(21)22)18-26-15-13-25(14-16-26)12-6-9-19-7-2-1-3-8-19/h1-11,17,24H,12-16,18H2/b9-6+
InChIKey:
InChIKey=DTZMMHDSJOZOTQ-RMKNXTFCBV
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43
Names:
2-(4-cinnamylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
Registries:
PubChem CID 6295623
PubChem ID 11592084