2-(1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
21
N
3
O
4
InChI:
InChI=1/C20H21N3O4/c1-25-17-8-13(9-18(26-2)20(17)27-3)11-22-23-19(24)10-14-12-21-16-7-5-4-6-15(14)16/h4-9,11-12,21H,10H2,1-3H3,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=ZWRKURBKOMWWJB-XPFNPUJYDG
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC2=CNC3=CC=CC=C32
Names:
2-(1H-indol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 5916324
PubChem ID 11604711