N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[(1-oxoisoindolin-4-yl)amino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[(1-ketoisoindolin-4-yl)amino]nicotinamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4CNC5=O)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4CNC5=O)C

InChI

InChI=1S/C24H23N5O2/c1-24(2)13-27-20-11-14(8-9-18(20)24)28-23(31)16-6-4-10-25-21(16)29-19-7-3-5-15-17(19)12-26-22(15)30/h3-11,27H,12-13H2,1-2H3,(H,25,29)(H,26,30)(H,28,31)