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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(1-naphthylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(1-naphthalenylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(naphthalen-1-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(1-naphthylmethyl)pyrimidine-5-carboxamide Formula: C31H25FN4O2 MolecularWeight: 504.554203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H25FN4O2/c32-25-14-12-21(13-15-25)20-38-30-27(19-34-31(35-30)36-17-16-23-7-2-4-11-28(23)36)29(37)33-18-24-9-5-8-22-6-1-3-10-26(22)24/h1-15,19H,16-18,20H2,(H,33,37)