N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-fluorophenyl)acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c1-12(22)21-9-8-14-4-7-16(11-17(14)21)20-18(23)10-13-2-5-15(19)6-3-13/h2-7,11H,8-10H2,1H3,(H,20,23)