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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-fluorophenyl)propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-N-(3-fluorophenyl)propionamide Formula: C22H23FN2O4S MolecularWeight: 430.492423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)CCC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O4S/c1-14-11-16-12-19(7-8-20(16)25(14)22(27)15-5-6-15)30(28,29)10-9-21(26)24-18-4-2-3-17(23)13-18/h2-4,7-8,12-15H,5-6,9-11H2,1H3,(H,24,26)