N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-quinoline-8-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylquinoline-8-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-22(14-19(24)23-13-11-15-6-2-3-9-17(15)23)27(25,26)18-10-4-7-16-8-5-12-21-20(16)18/h2-10,12H,11,13-14H2,1H3