N-[[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-3-24-16-10-9-14(28-2)11-15(16)18(20(24)27)23-22-17(25)12-21-19(26)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=XRLCWRMIDGRHNT-XBTAAFKLCZ
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6830536
PubChem ID 6628714
