N-[(1,5-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(1,5-dimethyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(1,5-dimethyl-2-oxo-indol-1-ium-3-yl)amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(1,5-dimethyl-2-oxo-3-indol-1-iumyl)amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(1,5-dimethyl-2-oxoindol-1-ium-3-yl)amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(2-keto-1,5-dimethyl-indol-1-ium-3-yl)amino]-N'-phenyl-picolinamidine Formula: C22H20N5O+ MolecularWeight: 370.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)[N+](=C2C=C1)C)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(=O)[N+](=C2C=C1)C)NNC(=NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O/c1-15-11-12-19-17(14-15)20(22(28)27(19)2)25-26-21(18-10-6-7-13-23-18)24-16-8-4-3-5-9-16/h3-14H,1-2H3,(H,24,26,28)/p+1