N-[2-[[(1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
20
H
20
N
4
O
3
InChI:
InChI=1/C20H20N4O3/c1-2-24-16-11-7-6-10-15(16)18(20(24)27)23-22-17(25)12-13-21-19(26)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,26)(H,22,25)/f/h21-22H
InChIKey:
InChIKey=JPIKOFKXUINCEK-XBTAAFKLCX
SMILES:
CCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(1-ethyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828685
PubChem ID 6597560