N-[2-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
21
H
22
N
4
O
3
InChI:
InChI=1/C21H22N4O3/c1-14(2)25-17-11-7-6-10-16(17)19(21(25)28)24-23-18(26)12-13-22-20(27)15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,27)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=ZFKZQBBRFFHLRS-PDJAEHLQCZ
SMILES:
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(2-oxo-1-propan-2-yl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828686
PubChem ID 6597561