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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-N'-pyridin-2-yl-pyridine-2-carboximidamide Openeye Name: N-[(5-methyl-2-oxo-indol-3-yl)amino]-N'-(2-pyridyl)pyridine-2-carboxamidine CAS Name: N-[(5-methyl-2-oxo-3-indolyl)amino]-N'-(2-pyridinyl)-2-pyridinecarboximidamide IUPAC Name: N-[(5-methyl-2-oxoindol-3-yl)amino]-N'-pyridin-2-ylpyridine-2-carboximidamide Traditional Name: N-[(2-keto-5-methyl-indol-3-yl)amino]-N'-(2-pyridyl)picolinamidine Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O/c1-13-8-9-15-14(12-13)18(20(27)23-15)25-26-19(16-6-2-4-10-21-16)24-17-7-3-5-11-22-17/h2-12H,1H3,(H,22,24,26)(H,23,25,27)