1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-(5-indolin-1-ylsulfonylindolin-1-yl)propan-1-one CAS Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-(5-indolin-1-ylsulfonylindolin-1-yl)propan-1-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-2-19(22)20-11-9-15-13-16(7-8-17(15)20)25(23,24)21-12-10-14-5-3-4-6-18(14)21/h3-8,13H,2,9-12H2,1H3