N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]nicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)C

InChI

InChI=1S/C23H22N6O2/c1-23(2)12-25-18-10-14(5-7-16(18)23)27-21(30)15-4-3-9-24-20(15)26-13-6-8-17-19(11-13)29-22(31)28-17/h3-11,25H,12H2,1-2H3,(H,24,26)(H,27,30)(H2,28,29,31)