N-[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]-N'-(2-methylphenyl)pyridine-2-carboximidamide

Systemtic Name: N-[(5-iodanyl-2-oxidanylidene-indol-3-yl)amino]-N'-(2-methylphenyl)pyridine-2-carboximidamide Openeye Name: N-[(5-iodo-2-oxo-indol-3-yl)amino]-N'-(o-tolyl)pyridine-2-carboxamidine CAS Name: N-[(5-iodo-2-oxo-3-indolyl)amino]-N'-(2-methylphenyl)-2-pyridinecarboximidamide IUPAC Name: N-[(5-iodo-2-oxoindol-3-yl)amino]-N'-(2-methylphenyl)pyridine-2-carboximidamide Traditional Name: N-[(5-iodo-2-keto-indol-3-yl)amino]-N'-(o-tolyl)picolinamidine Formula: C21H16IN5O MolecularWeight: 481.28911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=N2)NNC3=C4C=C(C=CC4=NC3=O)I

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=N2)NNC3=C4C=C(C=CC4=NC3=O)I

InChI

InChI=1S/C21H16IN5O/c1-13-6-2-3-7-16(13)24-20(18-8-4-5-11-23-18)27-26-19-15-12-14(22)9-10-17(15)25-21(19)28/h2-12H,1H3,(H,24,27)(H,25,26,28)