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

Systemtic Name: N-[(E)-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(E)-(1-isobutyl-2-oxo-indolin-3-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(E)-[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(E)-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(E)-(1-isobutyl-2-keto-indolin-3-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C19H20N4O3/c1-13(2)11-23-15-8-4-3-7-14(15)18(19(23)26)21-20-16(24)12-22-10-6-5-9-17(22)25/h3-10,13H,11-12H2,1-2H3,(H,20,24)/b21-18+