N-[2-[[[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
24
N
4
O
3
InChI:
InChI=1/C22H24N4O3/c1-15(2)14-26-18-11-7-6-10-17(18)20(22(26)29)25-24-19(27)12-13-23-21(28)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=HHUMXIPYYMJMJK-DVIAZDKACB
SMILES:
CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[[1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828689
PubChem ID 6597564
