3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-fluorophenyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-fluorophenyl)propionamide Formula: C19H19FN2O4S MolecularWeight: 390.428563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H19FN2O4S/c1-13(23)22-9-7-14-11-17(5-6-18(14)22)27(25,26)10-8-19(24)21-16-4-2-3-15(20)12-16/h2-6,11-12H,7-10H2,1H3,(H,21,24)