N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
InChI:
InChI=1/C18H17N3O3/c1-12-7-3-6-10-15(12)24-11-16(22)19-20-17-13-8-4-5-9-14(13)21(2)18(17)23/h3-10H,11H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=OBSSARIBZVQZJH-LILDFLRNCQ
SMILES:
CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 6795462
PubChem ID 4815977