1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)pyrrolidine-2-carboxamide Openeye Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-fluorophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-N-(4-fluorophenyl)pyrrolidine-2-carboxamide Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCCC3C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O4S/c1-14-12-16-13-19(9-10-20(16)26(14)15(2)27)31(29,30)25-11-3-4-21(25)22(28)24-18-7-5-17(23)6-8-18/h5-10,13-14,21H,3-4,11-12H2,1-2H3,(H,24,28)