N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Molecular Formula:
C
21
H
23
N
3
O
3
InChI:
InChI=1/C21H23N3O3/c1-4-11-24-17-10-9-14(2)12-16(17)20(21(24)26)23-22-19(25)13-27-18-8-6-5-7-15(18)3/h5-10,12H,4,11,13H2,1-3H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=WEFOULNZWZXNGT-QWOVJGMICJ
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3C)C1=O
Names:
N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 6830169
PubChem ID 6625084
