1-[5-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonylindolin-1-yl]ethanone CAS Name: 1-[5-[[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(3-phenylquinoxalin-2-yl)piperazino]sulfonylindolin-1-yl]ethanone Formula: C28H27N5O3S MolecularWeight: 513.61068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5N=C4C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5N=C4C6=CC=CC=C6

InChI

InChI=1S/C28H27N5O3S/c1-20(34)33-14-13-22-19-23(11-12-26(22)33)37(35,36)32-17-15-31(16-18-32)28-27(21-7-3-2-4-8-21)29-24-9-5-6-10-25(24)30-28/h2-12,19H,13-18H2,1H3