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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-phenylpropyl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-N-(3-phenylpropyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-phenylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-phenylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-(4-fluorobenzyl)oxy-2-indolin-1-yl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Formula: C29H27FN4O2 MolecularWeight: 482.548683

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H27FN4O2/c30-24-14-12-22(13-15-24)20-36-28-25(27(35)31-17-6-9-21-7-2-1-3-8-21)19-32-29(33-28)34-18-16-23-10-4-5-11-26(23)34/h1-5,7-8,10-15,19H,6,9,16-18,20H2,(H,31,35)