3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-1-methyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-6-(1-pyrrolidinylsulfonyl)-4-quinolinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-methyl-6-pyrrolidin-1-ylsulfonylquinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-1-methyl-6-pyrrolidinosulfonyl-4-quinolone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O4S/c1-24-15-19(23(28)26-13-10-16-6-2-3-7-20(16)26)22(27)18-14-17(8-9-21(18)24)31(29,30)25-11-4-5-12-25/h2-3,6-9,14-15H,4-5,10-13H2,1H3