N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C18H18N4O3/c1-3-22-14-8-7-12(2)10-13(14)17(18(22)25)20-19-15(23)11-21-9-5-4-6-16(21)24/h4-10H,3,11H2,1-2H3,(H,19,23)/b20-17+