1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-sulfonamide

Systemtic Name: 1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-sulfonamide Openeye Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-sulfonamide CAS Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidinesulfonamide IUPAC Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-sulfonamide Traditional Name: 1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperidine-4-sulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1S(=O)(=O)N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O3S/c24-31(29,30)18-7-9-27(10-8-18)14-15-5-6-21-17(11-15)13-22(25-21)19-12-16-3-1-2-4-20(16)26-23(19)28/h1-6,11-13,18,25H,7-10,14H2,(H,26,28)(H2,24,29,30)