N-[2-[[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
24
H
28
N
4
O
4
InChI:
InChI=1/C24H28N4O4/c1-16(2)12-14-28-20-10-9-18(32-3)15-19(20)22(24(28)31)27-26-21(29)11-13-25-23(30)17-7-5-4-6-8-17/h4-10,15-16H,11-14H2,1-3H3,(H,25,30)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=KMEDOLWVHMHLKY-SPEPDGBUCB
SMILES:
CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830912
PubChem ID 6632063
