N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(2-fluorophenyl)sulfanyl-propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(2-fluorophenyl)sulfanyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[(2-fluorophenyl)thio]propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2-fluorophenyl)sulfanylpropanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[(2-fluorophenyl)thio]propionamide Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCSC3=CC=CC=C3F

InChI

InChI=1S/C19H19FN2O2S/c1-13(23)22-10-8-14-12-15(6-7-17(14)22)21-19(24)9-11-25-18-5-3-2-4-16(18)20/h2-7,12H,8-11H2,1H3,(H,21,24)