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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(oxan-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(tetrahydropyran-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(4-oxanylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(oxan-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(tetrahydropyran-4-ylmethylamino)nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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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)NCC4CCOCC4)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4CCOCC4)(C)C

InChI

InChI=1S/C24H30N4O3/c1-16(29)28-15-24(2,3)20-7-6-18(13-21(20)28)27-23(30)19-5-4-10-25-22(19)26-14-17-8-11-31-12-9-17/h4-7,10,13,17H,8-9,11-12,14-15H2,1-3H3,(H,25,26)(H,27,30)