N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenyl-acetamide
Molecular Formula:
C19H19N3O3
InChI: InChI=1/C19H19N3O3/c1-3-22-16-10-9-14(25-2)12-15(16)18(19(22)24)21-20-17(23)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=YVMSYCXVVZQCAH-UYBDAZJACF
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenyl-acetamide Registries:
ChemSpider: InChIKey=YVMSYCXVVZQCAH-UYBDAZJACF
PubChem CID 6830532
PubChem ID 6628710
InChI: InChI=1/C19H19N3O3/c1-3-22-16-10-9-14(25-2)12-15(16)18(19(22)24)21-20-17(23)11-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,20,23)/f/h20H
InChIKey: InChIKey=YVMSYCXVVZQCAH-UYBDAZJACF
SMILES: CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O Names:
N-[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]-2-phenyl-acetamide Registries:
ChemSpider: InChIKey=YVMSYCXVVZQCAH-UYBDAZJACF
PubChem CID 6830532
PubChem ID 6628710
