3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]benzamide
Molecular Formula:
C
24
H
29
N
3
O
6
InChI:
InChI=1/C24H29N3O6/c1-6-7-8-11-27-18-10-9-16(30-2)14-17(18)21(24(27)29)25-26-23(28)15-12-19(31-3)22(33-5)20(13-15)32-4/h9-10,12-14H,6-8,11H2,1-5H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=VXUDXIDZGWFKAT-HXTKINSTCE
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O
Names:
3,4,5-trimethoxy-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]benzamide
Registries:
PubChem CID 6830788
PubChem ID 6630951
