N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(oxan-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(oxan-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(tetrahydropyran-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(4-oxanylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(oxan-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(tetrahydropyran-4-ylmethylamino)nicotinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4CCOCC4)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4CCOCC4)C

InChI

InChI=1S/C22H28N4O2/c1-22(2)14-25-19-12-16(5-6-18(19)22)26-21(27)17-4-3-9-23-20(17)24-13-15-7-10-28-11-8-15/h3-6,9,12,15,25H,7-8,10-11,13-14H2,1-2H3,(H,23,24)(H,26,27)