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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[5-(2-fluorophenyl)oxazol-2-yl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-2-oxazolyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[5-(2-fluorophenyl)oxazol-2-yl]benzamide Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5F

InChI

InChI=1S/C26H20FN3O3/c1-16(31)30-13-12-17-14-18(10-11-23(17)30)29-25(32)19-6-2-3-7-20(19)26-28-15-24(33-26)21-8-4-5-9-22(21)27/h2-11,14-15H,12-13H2,1H3,(H,29,32)