1-(2,3-dihydroindol-1-yl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylsulfonylindol-1-yl)oxy-ethanone Openeye Name: 1-indolin-1-yl-2-(6-methylsulfonylindol-1-yl)oxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methylsulfonyl-1-indolyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylsulfonylindol-1-yl)oxyethanone Traditional Name: 1-indolin-1-yl-2-(6-mesylindol-1-yl)oxy-ethanone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4S/c1-26(23,24)16-7-6-15-9-11-21(18(15)12-16)25-13-19(22)20-10-8-14-4-2-3-5-17(14)20/h2-7,9,11-12H,8,10,13H2,1H3