N-[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]pyrrolidin-3-yl]methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)NC1CCN(C1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O3S/c1-31(29,30)26-18-8-9-27(14-18)13-15-6-7-21-17(10-15)12-22(24-21)19-11-16-4-2-3-5-20(16)25-23(19)28/h2-7,10-12,18,24,26H,8-9,13-14H2,1H3,(H,25,28)