1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(6-indolin-1-ylsulfonylindolin-1-yl)ethanone CAS Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-(6-indolin-1-ylsulfonylindolin-1-yl)ethanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3S/c1-13(21)19-10-8-15-6-7-16(12-18(15)19)24(22,23)20-11-9-14-4-2-3-5-17(14)20/h2-7,12H,8-11H2,1H3