1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methyl-2,3-dihydroindol-1-yl]ethanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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