1-ethanoyl-N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-fluoranylphenoxy)-1-phenyl-ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-fluorophenoxy)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-fluorophenoxy)-1-phenylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-fluorophenoxy)-1-phenyl-ethyl]indoline-5-carboxamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(COC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(COC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C25H23FN2O3/c1-17(29)28-14-13-19-15-20(11-12-23(19)28)25(30)27-22(18-7-3-2-4-8-18)16-31-24-10-6-5-9-21(24)26/h2-12,15,22H,13-14,16H2,1H3,(H,27,30)