N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide
Molecular Formula:
C
20
H
21
N
3
O
5
InChI:
InChI=1/C20H21N3O5/c1-5-23-15-8-7-13(26-2)11-14(15)18(20(23)25)21-22-19(24)12-6-9-16(27-3)17(10-12)28-4/h6-11H,5H2,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=WAZWUROPYGFLJS-QWOVJGMICT
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O
Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 6830559
PubChem ID 6628926