1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[(4-methyl-6-pyrrolidin-1-ylsulfonyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-6-(1-pyrrolidinylsulfonyl)-2-quinolinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methyl-6-pyrrolidin-1-ylsulfonylquinolin-2-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(4-methyl-6-pyrrolidinosulfonyl-2-quinolyl)thio]ethanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O3S2/c1-17-14-23(31-16-24(28)27-13-10-18-6-2-3-7-22(18)27)25-21-9-8-19(15-20(17)21)32(29,30)26-11-4-5-12-26/h2-3,6-9,14-15H,4-5,10-13,16H2,1H3