(2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4,4-dimethyl-3-oxo-pentanenitrile
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-18(2,3)17(22)14(10-19)11-20-9-8-13-12-21-16-7-5-4-6-15(13)16/h4-7,11-12,20-21H,8-9H2,1-3H3/b14-11-
InChIKey:
InChIKey=XUITWMKPRLPVGQ-KAMYIIQDBO
SMILES:
CC(C)(C)C(=O)C(=CNCCC1=CNC2=CC=CC=C21)C#N
Names:
(2E)-2-[[2-(1H-indol-3-yl)ethylamino]methylidene]-4,4-dimethyl-3-oxo-pentanenitrile
Registries:
PubChem CID 6379947
PubChem ID 11606602