1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-3-en-1-one
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-3-7-17(22)20-10-6-11-21(20)18(23)12-15-13(2)19-16-9-5-4-8-14(15)16/h3-5,8-9,19H,1,6-7,10-12H2,2H3
InChIKey:
InChIKey=IRFDEJFMZBIZKG-UHFFFAOYAV
SMILES:
CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)CC=C
Names:
1-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]but-3-en-1-one
Registries:
PubChem CID 3569647
PubChem ID 4835131