N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-N'-(2-pyridyl)picolinamidine Formula: C20H15BrN6O MolecularWeight: 435.2767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=NC3=CC=CC=N3)C4=CC=CC=N4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=NC3=CC=CC=N3)C4=CC=CC=N4)/C1=O

InChI

InChI=1S/C20H15BrN6O/c1-27-16-9-8-13(21)12-14(16)18(20(27)28)25-26-19(15-6-2-4-10-22-15)24-17-7-3-5-11-23-17/h2-12H,1H3,(H,23,24,26)/b25-18+