N-[2-[[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
22
H
24
N
4
O
3
InChI:
InChI=1/C22H24N4O3/c1-3-13-26-18-10-9-15(2)14-17(18)20(22(26)29)25-24-19(27)11-12-23-21(28)16-7-5-4-6-8-16/h4-10,14H,3,11-13H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=OQKFELVBAZWDDR-DVIAZDKACB
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6830206
PubChem ID 6625512
