N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]-2-phenoxy-acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)COC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3/c25-20-9-7-18(8-10-20)24(29)27-13-12-19-14-17(6-11-22(19)27)15-26-23(28)16-30-21-4-2-1-3-5-21/h1-11,14H,12-13,15-16H2,(H,26,28)