N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-4-fluoranyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-4-fluoranyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-4-fluoro-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-4-fluoro-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-4-fluoro-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-4-fluoro-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C28H25FN6O2 MolecularWeight: 496.535503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)NC4=C(C=CC=N4)C5=NC=NC=C5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)NC4=C(C=CC=N4)C5=NC=NC=C5)(C)C

InChI

InChI=1S/C28H25FN6O2/c1-17(36)35-15-28(2,3)21-8-7-19(14-25(21)35)33-27(37)18-6-9-22(29)24(13-18)34-26-20(5-4-11-31-26)23-10-12-30-16-32-23/h4-14,16H,15H2,1-3H3,(H,31,34)(H,33,37)