N-[2-[[(1-butyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
24
N
4
O
3
InChI:
InChI=1/C22H24N4O3/c1-2-3-15-26-18-12-8-7-11-17(18)20(22(26)29)25-24-19(27)13-14-23-21(28)16-9-5-4-6-10-16/h4-12H,2-3,13-15H2,1H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=GXOMSRGLRSECGD-DVIAZDKACW
SMILES:
CCCCN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(1-butyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828688
PubChem ID 6597563
