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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(4-fluorobenzyl)oxy-benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3/c1-16(28)27-12-11-18-13-21(9-10-23(18)27)26-24(29)19-3-2-4-22(14-19)30-15-17-5-7-20(25)8-6-17/h2-10,13-14H,11-12,15H2,1H3,(H,26,29)