N-[2-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
19
H
18
N
4
O
3
InChI:
InChI=1/C19H18N4O3/c1-23-15-10-6-5-9-14(15)17(19(23)26)22-21-16(24)11-12-20-18(25)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=DUUHUENUKYTHII-BDGWVKIOCH
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O
Names:
N-[2-[[(1-methyl-2-oxo-indol-3-ylidene)amino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 6828684
PubChem ID 6597558