N-[[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidyl]methyl]methanesulfonamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CS(=O)(=O)NCC1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O3S/c1-33(31,32)26-15-17-8-10-29(11-9-17)16-18-6-7-23-20(12-18)14-24(27-23)21-13-19-4-2-3-5-22(19)28-25(21)30/h2-7,12-14,17,26-27H,8-11,15-16H2,1H3,(H,28,30)