N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]-2-phenoxy-acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
InChI:
InChI=1/C20H21N3O3/c1-3-11-23-17-10-9-14(2)12-16(17)19(20(23)25)22-21-18(24)13-26-15-7-5-4-6-8-15/h4-10,12H,3,11,13H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=VZNZEGJWJLUMFW-PKSOQXRJCV
SMILES:
CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3)C1=O
Names:
N-[(5-methyl-2-oxo-1-propyl-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 6830187
PubChem ID 6625318
