N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-(4-fluorophenyl)-N-(4-indolin-1-yl-4-oxo-butyl)methanesulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-(4-fluorophenyl)-N-(4-indolin-1-yl-4-keto-butyl)methanesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-26(24,25)22(17-10-8-16(20)9-11-17)13-4-7-19(23)21-14-12-15-5-2-3-6-18(15)21/h2-3,5-6,8-11H,4,7,12-14H2,1H3