2-(3-ethanoylindol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2/c1-13(23)17-11-22(18-5-3-2-4-16(17)18)12-19(24)21-10-14-6-8-15(20)9-7-14/h2-9,11H,10,12H2,1H3,(H,21,24)