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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(4-pyrimidinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-(4-pyrimidylmethylamino)nicotinamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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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)NCC4=NC=NC=C4)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC=NC=C4)(C)C

InChI

InChI=1S/C23H24N6O2/c1-15(30)29-13-23(2,3)19-7-6-16(11-20(19)29)28-22(31)18-5-4-9-25-21(18)26-12-17-8-10-24-14-27-17/h4-11,14H,12-13H2,1-3H3,(H,25,26)(H,28,31)