N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C23H22N6O MolecularWeight: 398.46038

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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)C=NN5)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C

InChI

InChI=1S/C23H22N6O/c1-23(2)13-25-20-11-16(7-8-18(20)23)28-22(30)17-4-3-9-24-21(17)27-15-6-5-14-12-26-29-19(14)10-15/h3-12,25H,13H2,1-2H3,(H,24,27)(H,26,29)(H,28,30)