N-[2-[[(5-chloro-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
21
H
21
ClN
4
O
3
InChI:
InChI=1/C21H21ClN4O3/c1-13(2)26-17-9-8-15(22)12-16(17)19(21(26)29)25-24-18(27)10-11-23-20(28)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=BYTSFYZBLQNKRW-DVIAZDKACN
SMILES:
CC(C)N1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(5-chloro-2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828714
PubChem ID 6598152
