1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]quinoxalin-2-one Openeye Name: 1-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethyl]quinoxalin-2-one CAS Name: 1-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethyl]-2-quinoxalinone IUPAC Name: 1-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethyl]quinoxalin-2-one Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H24N4O4S/c28-22-15-24-19-6-2-3-7-21(19)27(22)16-23(29)26-13-10-17-14-18(8-9-20(17)26)32(30,31)25-11-4-1-5-12-25/h2-3,6-9,14-15H,1,4-5,10-13,16H2