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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1-methyl-6-piperidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 3-(indoline-1-carbonyl)-1-methyl-6-(1-piperidylsulfonyl)quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1-methyl-6-(1-piperidinylsulfonyl)-4-quinolinone IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1-methyl-6-piperidin-1-ylsulfonylquinolin-4-one Traditional Name: 3-(indoline-1-carbonyl)-1-methyl-6-piperidinosulfonyl-4-quinolone Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O4S/c1-25-16-20(24(29)27-14-11-17-7-3-4-8-21(17)27)23(28)19-15-18(9-10-22(19)25)32(30,31)26-12-5-2-6-13-26/h3-4,7-10,15-16H,2,5-6,11-14H2,1H3