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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CN3C=CC=CC3=O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CN3C=CC=CC3=O)/C1=O

InChI

InChI=1S/C18H18N4O3/c1-12(2)22-14-8-4-3-7-13(14)17(18(22)25)20-19-15(23)11-21-10-6-5-9-16(21)24/h3-10,12H,11H2,1-2H3,(H,19,23)/b20-17+