N-[(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide

Systemtic Name: N-[(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(7-bromo-5-methyl-2-oxo-indol-3-yl)amino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(7-bromo-5-methyl-2-oxo-3-indolyl)amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(7-bromo-5-methyl-2-oxoindol-3-yl)amino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(7-bromo-2-keto-5-methyl-indol-3-yl)amino]-N'-(2-pyridyl)picolinamidine Formula: C20H15BrN6O MolecularWeight: 435.2767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=NC3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=NC3=CC=CC=N3)C4=CC=CC=N4

InChI

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