2-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(5-fluoroindolin-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(5-fluoro-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(5-fluoro-2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(pyridin-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(5-fluoroindolin-1-yl)-4-m-anisyloxy-N-(2-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H24FN5O3 MolecularWeight: 485.509563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC(=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3=CC=CC=N3)N4CCC5=C4C=CC(=C5)F

InChI

InChI=1S/C27H24FN5O3/c1-35-22-7-4-5-18(13-22)17-36-26-23(25(34)30-15-21-6-2-3-11-29-21)16-31-27(32-26)33-12-10-19-14-20(28)8-9-24(19)33/h2-9,11,13-14,16H,10,12,15,17H2,1H3,(H,30,34)