2-(2,3-dihydroindol-1-yl)-4-[(3-fluorophenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-fluorophenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-fluorophenyl)methylamino]-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-fluorophenyl)methylamino]-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-fluorophenyl)methylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-[(3-fluorobenzyl)amino]-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide Formula: C26H23FN6O MolecularWeight: 454.498823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC(=CC=C4)F)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)NCC4=CC(=CC=C4)F)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C26H23FN6O/c27-21-6-3-4-19(14-21)16-29-24-22(25(34)30-15-18-8-11-28-12-9-18)17-31-26(32-24)33-13-10-20-5-1-2-7-23(20)33/h1-9,11-12,14,17H,10,13,15-16H2,(H,30,34)(H,29,31,32)