N-[[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoylmethyl]benzamide
Molecular Formula:
C
22
H
24
N
4
O
3
InChI:
InChI=1/C22H24N4O3/c1-14(2)13-26-18-10-9-15(3)11-17(18)20(22(26)29)25-24-19(27)12-23-21(28)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=DZQOITCSKJKSAX-DVIAZDKACY
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)CC(C)C
Names:
N-[[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]carbamoylmethyl]benzamide
Registries:
PubChem CID 6830373
PubChem ID 6627088
