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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(1-oxidanylidene-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(1-oxoisoindolin-4-yl)amino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(1-oxo-2,3-dihydroisoindol-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(1-ketoisoindolin-4-yl)amino]nicotinamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4CNC5=O)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4CNC5=O)(C)C

InChI

InChI=1S/C26H25N5O3/c1-15(32)31-14-26(2,3)20-10-9-16(12-22(20)31)29-25(34)18-7-5-11-27-23(18)30-21-8-4-6-17-19(21)13-28-24(17)33/h4-12H,13-14H2,1-3H3,(H,27,30)(H,28,33)(H,29,34)