N-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-N'-phenyl-picolinamidine Formula: C22H18BrN5O MolecularWeight: 448.31522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC(=NC3=CC=CC=C3)C4=CC=CC=N4)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=NNC(=NC3=CC=CC=C3)C4=CC=CC=N4)C(=O)N2C

InChI

InChI=1S/C22H18BrN5O/c1-14-12-15(23)13-17-19(22(29)28(2)20(14)17)26-27-21(18-10-6-7-11-24-18)25-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,25,27)