N-[2-[[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
20
H
20
N
4
O
4
InChI:
InChI=1/C20H20N4O4/c1-24-16-9-8-14(28-2)12-15(16)18(20(24)27)23-22-17(25)10-11-21-19(26)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=PXCQODIOUFUXIV-XBTAAFKLCA
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830481
PubChem ID 6628347
