2-(2,3-dihydroindol-1-yl)-4-[(2-fluorophenyl)methoxy]-N-(phenylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(2-fluorophenyl)methoxy]-N-(phenylmethyl)pyrimidine-5-carboxamide Openeye Name: N-benzyl-4-[(2-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(2-fluorophenyl)methoxy]-N-(phenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)-4-[(2-fluorophenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-benzyl-4-(2-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=CC=C4F)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=CC=C4F)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H23FN4O2/c28-23-12-6-4-11-21(23)18-34-26-22(25(33)29-16-19-8-2-1-3-9-19)17-30-27(31-26)32-15-14-20-10-5-7-13-24(20)32/h1-13,17H,14-16,18H2,(H,29,33)