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

Systemtic Name: 1-ethanoyl-N-[3-(2-fluoranylphenoxy)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-fluorophenoxy)propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-(2-fluorophenoxy)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-(2-fluorophenoxy)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-fluorophenoxy)propyl]indoline-5-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN2O3/c1-14(24)23-11-9-15-13-16(7-8-18(15)23)20(25)22-10-4-12-26-19-6-3-2-5-17(19)21/h2-3,5-8,13H,4,9-12H2,1H3,(H,22,25)