3-fluoranyl-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-sulfonamide

Systemtic Name: 3-fluoranyl-N-methyl-2-(2-oxidanylidene-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-sulfonamide Openeye Name: 3-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-sulfonamide CAS Name: 3-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-(3-pyrrolidinyl)-1H-indole-6-sulfonamide IUPAC Name: 3-fluoro-N-methyl-2-(2-oxo-1H-quinolin-3-yl)-N-pyrrolidin-3-yl-1H-indole-6-sulfonamide Traditional Name: 3-fluoro-2-(2-keto-1H-quinolin-3-yl)-N-methyl-N-pyrrolidin-3-yl-1H-indole-6-sulfonamide Formula: C22H21FN4O3S MolecularWeight: 440.490543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

Isomeric SMILES

CN(C1CCNC1)S(=O)(=O)C2=CC3=C(C=C2)C(=C(N3)C4=CC5=CC=CC=C5NC4=O)F

InChI

InChI=1S/C22H21FN4O3S/c1-27(14-8-9-24-12-14)31(29,30)15-6-7-16-19(11-15)25-21(20(16)23)17-10-13-4-2-3-5-18(13)26-22(17)28/h2-7,10-11,14,24-25H,8-9,12H2,1H3,(H,26,28)