N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C25H21FN2O4 MolecularWeight: 432.443643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21FN2O4/c1-16(29)28-13-12-19-14-21(8-11-23(19)28)27-24(30)15-32-22-9-4-18(5-10-22)25(31)17-2-6-20(26)7-3-17/h2-11,14H,12-13,15H2,1H3,(H,27,30)