N-[[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Molecular Formula:
C
21
H
22
N
4
O
4
InChI:
InChI=1/C21H22N4O4/c1-13(2)25-17-10-9-15(29-3)11-16(17)19(21(25)28)24-23-18(26)12-22-20(27)14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=ZUWWARFUKNCBAC-PDJAEHLQCH
SMILES:
CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[[(5-methoxy-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6830619
PubChem ID 6629286