3-(1H-indol-3-yl)-N-(4-methylpentan-2-ylideneamino)propanamide
Molecular Formula:
C
17
H
23
N
3
O
InChI:
InChI=1/C17H23N3O/c1-12(2)10-13(3)19-20-17(21)9-8-14-11-18-16-7-5-4-6-15(14)16/h4-7,11-12,18H,8-10H2,1-3H3,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=QKDYNEHTYUGULJ-QARFTZKXDP
SMILES:
CC(C)CC(=NNC(=O)CCC1=CNC2=CC=CC=C21)C
Names:
3-(1H-indol-3-yl)-N-(4-methylpentan-2-ylideneamino)propanamide
Registries:
PubChem CID 6046575
PubChem ID 11607009