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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-2-21-13-8-4-3-7-12(13)16(17(21)24)19-18-14(22)11-20-10-6-5-9-15(20)23/h3-10H,2,11H2,1H3,(H,18,22)/b19-16+